OS-20 hydrocarbons GC/FID

Transcription

OS-20 hydrocarbons GC/FID
File path:
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
OS-20 hydrocarbons GC/FID
C:\HPCHEM\1\DATA\7216_ISC\
2991_15.D
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
7216/11-18,2991.15m
27Oct2000 19:56
C520D_B
annek
Response factor = 1.0 (y=ax)
phC6(ISTD)
Benzene
JC9
e-benzene
mrxyleine^
pj<yjene_
4nvC8
2ITVC8
3jrjntjC8
o^cyjene
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
203827901
MIL
J609JL
13775
3001
«JlaL
10548
4.81
0.09
1.15
0.89
4.46
108.04
0.00
14.65
,MO».,,«,,,39Æ
,0;OQ__48.08
0.00 ^_51jpg
,J9,.00_,,™53.28
0.00
53.53
4.81
0.09
1.15
0.41
1:100*nC7/C7paraffins, modified after Thompson 1983
2: (2mC6+3mC6VDnvcyctoC5
3: nC7/m-cydoC6
e-cvC6
1171/00 9:24 AM
2418
0.00
46.95
4: fm+p>xvlenesmC8__________________
C:\HPCHEM\CUSTRPT\C250D B.CRT
Page 1 of 1
File path:
C:\HPCHEM\1\DATA\7216_ISC\
File name:
Misc info:
Sample name:
2991_23.D
721 6/1 1 -1 S, 2991 .23m
L/dLt? <ft\*l|UII Y7U.
£/ \JC\
Method/Operator:
C520D B
OS-20 hydrocarbons GC/FIC
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
^f
m
• ••< V
Ijlcjjj
^UUU £.3. 1 /
annek
Response factor =1.0 (y=ax)
^^ø^^s^^^^sÉ^^is^^^^^^^^HB^b^iffl^s^yynifefjisisi;?^ ^ 111
i|S^i:^i^^^^^^^^^^^P^^iiil-llii^^^i§li|iliilil I
iC8(ISTD)/224tm-C5
81928548
4.46
19.63
^IMI^Sj^Ss^S^^^Sii^PiiiilS^^^^^^P^^^^^^^SjI^^JSii'iiiSSr^i'S
DhC6(ISTD)
iC5
19971
nC5
490396
0.03
6.48
Benzene
Toluene/233tm-C5
22dm-C4
126919
0.01
7.42
iC9
0.00
6.04
cyC5
3759
0.00
8.32
23dm-C4
8115
0.00
8.39
2m-C5
7600
0.00
8.50
3m-C5
5840
0.00
9.17
nC6
77904
0.00
9.93
3m-cyC5-ene
38581
0.00 173.81
22dm-C5
1644
0.00
11.91
m-cyC5
4224
0.00
12.10
24dm-C5
5520
0.00
12.55
223tm-C4
2694
0.00
13.12
33dm-C5
29059
0.00
15.35
cyC6
9393
0.00
15.65
2m-C6
1690
0.00
16.79
23dm-C5
11931
0.00
16.98
11dm-CYC5
959
0.00
17.27
3m-C6
4495
0.00
17.90
1c.3dm-cyC5
6877
0.00
18.61
1t.3dm-cyC5
180979
0.01
19.01
3e-C5
164502
0.01
19.15
1t.2dm-cyC5
374910
0.02
19.39
nC7
7571
0.00
21.18
Jjc.2drTihC^C5__ , _ ______ ,168___£.00__J4.,12
Ht!£yC6,,_™™™««, _______ 3858JL__^ „ O^Q^JZ^Jll
,li»3tm^yC5_____
m_,™J51^^
154182607
4.46
108.04
2739
4310
0.00
0.00
14.59
30.77
48.07
884
0.00
e-benzene
m-xylene
p-xylene
1918
6282
3418
0.00
0.00
0.00
4m-C8
6904
0.00
2m-C8
6591
3m-C8
7748
o-xylene
nC9
14374
24286
0.00
0.00
0.00
.
51.00
53.32
53.62
56.29
56.65
58.57
59.58
65.97
0.00
JC10
8707
0.00
72.99
nC10
89108
0.00
83.03
JC11
7302
0.00
86.12
nC11
10833
0.00
94.62
103.88
nC12
31644
0.00
JC13
23492
0.00
105.25
iC14
117456
0.00
110.29
nC13
216686
0.01
111.96
iC15
191028
0.01
117.83
nC14
959352
0.03
119.25
iC16
152286
0.00
123.66
nC15
387862
0.01
125.99
nC16
115109
0.00
132.30
JC18 ______ „„„,,„„.„.J 08^1___0^m^3J^
nQ12L-___ _ ,... __ .™,^i°±.™_^QJ.»,^3§.26,
pjistane____
_ ___ ,m™^013J™™._^0°».™J38.79i
nC18
487847
0.01
143.93
phytane
206511
0.01
144.65
e-cyC5
1927
0.00
26.30
25dm-C6
1451
0.00
26.57
^3Jffi^§/24dm:C6______ §§06_ ,,_,A^_27jOg
JJC19______ . _____
tlcJt.4trrvcyC5________
nC20 ___________ ^^O^^^^J^^JtSA.SA
l§0,__JLQp__28.1Ll
33dm-C6
1247
0.00
28.36
jU^cJtrjnrcyCS________ 32^___$J^^J!&J^
234tm-C5
5696
0.00
30.11
<23dm:C6______
^^.^.^lI^^^^^Æ^^^d^
2m-C7_______ ^^,^,^m.mÆ^^^^9^Æ^
jtøvCT______________ 4_2j4j^^__jpJ^tm_^i97
3m-C7
1c.3dm-cyC6
1t.4dm-cyC6
11dm-cyC6
1t.2dm-cyC6
nC8
e-cvC6
11/1/00 9:47 AM
14541
4901
977
7011
43
6397
2430
0.00
0.00
35.38
35.44
0.00
0.00
0.00
0.00
0.00
35.89
38.46
39.47
40.99
46.81
8J5^1__^,j)0_.,JJt9^4
^^f^^^^^^BS^^^M^^^S^^KMsfiMrølsssffi^^^s
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
0.94
0.01
0.20
1.52
0.94
0.01
0.20
0.81
1 : 1 00*nC7/C7paraffins, modified after Thompson 1 983
2: (2mC6+3mC6yDm-cvc(oC5
3: nC7/m-cydoC6
4: (m+Dlxvtenea/nC8
C:\HPCHEM\CUSTRPT\C250D B.CRT
Page 1 of 1
File path:
C:\HPCHEM\1\DATA\7216_ISB\
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
2991_25.D
C5-20 hydrocarbons GC/FID
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
7216/11-1S, 2991,25m
24Oct2000 4:33
C520D_B
annek
Response factor = 1.0 (y=ax)
IC8(ISTD)/224tm-C5
85618325
4.46
19.71
phC6(ISTD)
169885513
4.46
108.06
12619
0.00
51.18
9153
0.00
56.42
»5§2JL
21595
J9M.
.§8.64
g.gg_
59.67
35829
_.0:Q9™
.1^07
J6314.
g.gg
0.01
73J06
83.06
0.00
J6JJ
Benzene
|C5
nC5
3m:C5
9381
0.00
8.40
e^benzene
nvxyjene
25149
0.00
9.35
4D3dC8,,
2m-J?J«
SrtvCS^
O;xyjene
nC9
nC6__
5ni^yjS§^ene_,
igdrrvCS
nvcyC5
223^04
nC14
201461
19,614
80577
171212
53474
.95208^
_183406m
1814JM
583565
nC15
241534
nClQ
JCll
nC11
nC12
.3j3dnvC5
cyc§™«
2m:C6
23dm-C5m
]C13_
JC14
lldjTVcyjCS
SjTTjhCe__
i£:3djT£cyC5
IjJdm^cyC^
nC13.
]C15_
AQ9™ ™,?1§2,
.MO.
J5SLSP.
0.00
JO&56
0.00,
0.00.
AQ9»
JJMl
tjr.96
JJ7.84
0.02
119.26
0.01
125.99
3enC5____
JML2drn<;yC5
32758
0.00
Jo.2JrT);cyC5
1MI
gijig
njC7____
Jlli.
22264
JPjQQ»
o.oo
J4.23[
24.42
l!3JffilcyC5_
21274
0.00
24.92
e^cyC5_
0.00
0.00
26.43
26.69
3JdrtvC6_.
7492
6195
J989,
J041
J829.
JJL2cJtn>£yC5
234tm-C5
J^JL
J735_
25dm-C6
223tm-C5/24dm-C6
19566
2TTHC7
4m-C7
3246
^M. JZJi
JL9JL ^8J3
0.00
28.40
JL2QL _29/60
^00, J9J.3
0.00
32.39
0.00
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
2.88
0.10
0.43
2.98
3m-C7
14791
0.00
1c.3dm-cyC6
1t.4dm-cyC6
11dm-cvC6
1t.2dm-cyC6
nC8
19763
5270
16008
0.00
0.00
35.53
36.05
0.00
0.00
38.46
39.45
2: (2mC6+3mC6yDm-cydoC5
e-cvC6
11878
0.00
0.00
41.02
46.99
4: (nvfotxvtenes/hCS_________________
10/3170012:56 PM
12372
16456
2.88
0.10
0.43
1.50
1:100'nC7/C7paraffins, modified after Thompson 1963
3: nC7/m-cycloC6
C:\HPCHEM\CUSTRPT\C250D_B.CRT
Page 1 of 1
File path:
C:\HPCHEM\1\DATA\7216_ISB\
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
2991_36.D
C5-20 hydrocarbons GC/FIDI
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
Wjf
721 6/1 1 -1 S, 2991 ,36m
24Oct2000 7:55
C520D B
annek
m
• ••» V
[•jjtfj
Response factor = 1 .0 (y=ax)
111
iC8(ISTDV224tm-C5
79841148
4.46
19.71
phC6(ISTD)
156424390
4.46
108.06
iC5_ __ ,_... ___ „. ______ 27907,___0.00___6.07
Benzene__________ 1^L^^SS~_»J4J7
,nC5___ _________ i!Z^L™_ML__§.5j3
Isia9Q§£33^
22dm-C4
cyC5
157344
0.01
7.46
iC9
16823
0.00
8.41
e-benzene
m-xylene
p-xylene
23dm-C4
158564
0.01
8.47
2m-C5
7700
0.00
8.63
3m-C5'
8877
0.00
9.26
nC6
27688
0.00
10.00
3m-cyC5-ene
6481
0.00
10.28
22dm-C5
5329
0.00
12.02
m-CYC5
5184
0.00
12.19
24dm-C5
6242
0.00
12.67
223tm-C4
8019
0.00
13.52
33dm-C5
1229
0.00
15.40
cyC6
4880
0.00
15.74
2m-C6
2614
0.00
16.87
23dm-C5
4830
0.00
17.08
11dm-cyC5
839
0.00
17.36
3m-C6
9934
0.00
18.06
1c.3dm-CYC5
1224
0.00
18.81
1t.3dm-cyC5
2576
0.00
19.08
3e-C5
117886
0.01
19.28
1t.2dm-cyC5
352707
0.02
19.54
nC7
5637
0.00
21.39
1c.2dm-cyC5
1223
0.00 24.27
m-cyC6
2370
0.00 24.37
113tm-cyC5
16533
0.00
24.92
e-cyC5
3970
0.00 26.44
25dm-C6
4056
0.00 26.71
223tm-C5/24dm-C6
4991
0.00 27.09
ICiiUtnvcyCS
1991
0.00 28.11
33dm-C6
6974
0.00
28.52
!L2^trTH^C5________ 5jn^__pJ)0__29.6!
234tm-C5
759
0.00
30.25
23dm-C6
4339
0.00
32.45
2m-C7
10016
0.00
33.84
4m-C7
2439
0.00
34.14
3m-C7
1c.3dm-cyC6
1t.4dm-cyC6
6749
9266
4341
0.00
0.00
0.00
35.44
35.51
35.97
11dm-cyC6
1t.2dm-cyC6
nC8
e-cvC6
8537
6460
5351
8712
0.00
0.00
0.00
0.00
38.52
39.47
41.06
47.02
10/31/001:09PM
757
0.00
48.18
3555
13744
5656
0.00
0.00
0.00
51.12
53.48
53.60
1801
5535
7236
4979
13145
28347
174732
0.00
56.43
0.00
0.00
0.00
0.00
0.00
0.00
iC11
15777
0.00
86.18
nC11
66008
0.00
94.61
103.89
4m-C8
2m-C8
3m-C8
o-xylene
nC9
iC10
nC10
56.78
58.73
59.64
66.08
73.06
83.07
nC12
93250
0.00
iC13
23258
0.00
105.26
JC14
111405
0.00
110.32
nC13
80894
0.00
111.96
iC15
81125
0.00
117.85
nC14
490999
0.01
119.27
iC16
45650
0.00
123.73
nC15
170353
0.00
125.99
nC16
235361
0.01
132.32
iC18
106688
0.00
135.38
nC17
1079000
0.03
138.28
pjistane
67878
0.00
138.82
nC18
375572
0.01
143.90
pjTytane
nC19
nC20
185111
412212
610100
0.01
0.01
0.02
144.68
149.25
154.35
1.10
0.04
2.38
3.63
1.10
0.04
2.38
1.85
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
1: 100-nC7/C7para«ins, modified after Thompson 1983
2: (2mC6+3mC6)/Dm-cydoC5
3: nC7/m-cyctoC6
4: (m+olxvlenes/nCS
C:\HPCHEM\CUSTRPT\C250D B.CRT
Page 1 of 1
File path:
C:\HPCHEM\1\DATA\7216_ISB\
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
2991_45.D
_
C5-2Q hydrocarbons GC/FID
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
7216/11-1S, 2991,45m
24Oct2000 11:17
C520D_B
annek
Response factor = 1.0 (y=ax)
iC8(ISTD)/224tm-C5
82528144
4.46
19.66
DhC6(ISTD)
171481917
4.46
108.06
Benzene
nC5
22dm-C4
cyC5
23drTvC4
3JTHD5
nC6
3ni:SXQ§z§Q§_»
22dj23jC5___
iTvcyCS
24dnnhC5
223tm:C4
|C1|_
9942,
MM
86.07
cyC6
nC.11
48264
0.00
0.00
2TTHC6
23dm-C5
aQlL
J4765^
30685
J-.QO
0.00
J05.26
JlPO
JJLQL30
33dnvC5.
IC13L
iCJ4_
3nvC6
1^3djvc]j!€5
nC13
Jty^djTvcyCS
3e-C5
nC7
Ic-gdrrtcvCS
rrvcyCe
1J3frTVC3,rC5
J965J6
32845
,QC15_
nC16.
59739
0.00
132.31
J94577
APA
J38J9
_5pj63§l
t96722_
jQiPJ, J38.87
nC17_
pjristaine_
JQQIL
phytane
nCig^
nC20
JO.P1. JUM5
123.71
0.00
3598_
3350
.4303^
JXOl
J43.92
_16512_
_g.pj_
J44.67
J68238L
108834
JIPO_
0.00
J4J.29
3476
J.OO.
33.82
±">QL
3m-C7
7704
5234
J^PJO.
0.00
34.09
35.42
Heptane value(1):
Isoheptane va!ue(2)
Paraffinicity(3):
Aromaticity(4):
1c.3dm-cyC6
8290
5472
0.00
0.00
0.00
0.00
35.56
35.92
38.54
39.53
2: (2mC6+3mC6yDm-cydoC5
0.00
0.00
40.98
46.93
4: tnvn)ixv1enesMC8__________________
6157
3848
13474
12422
154.34
J.OO, ,29.64
30.18
10/31/00 1:24 PM
JM7.83
JC16,
0.00
e-cvC6
1J1.95
Jb&H.
1515.
nC14
5208
1t.4dm-cvC6
11dm-cvC6
1t.2dm-cvC6
nC8
0.00
1£LL.
223tm-C5/24dm-C6
1c.2t^tnvc^C5
33dm-C6
jit^JtrnHcyCS,
234tnvC5
23dnvC6
2m-C7
J17J3,
69743
94.60
103,88
1.19
0.04
0.85
3.27
1.19
0.04
0.85
1.57
1:100*nC7/C7paraffins, modified aner Thompson 1983
3: nC7/m-cyctoC6
C:\HPCHEM\CUSTRPTVC250D B.CRT
Page 1 of 1
File path:
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
C:\HPCHEM\1\DATA\7216_ISB\
2991_93.D
C5-20 hydrocarbons GC/FID
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
7216/11-1S, 2991,93m
24Oct2000 14:41
C520D_B
annek
Response factor = 1.0 (y=ax)
iC8(ISTD)/224tm-C5
90282002
4.46
19.68
DhC6(ISTD)
204935249
4.46
108.06
JOsL
nC5
2n>C5
3nvC5
nC6
SnvcyCS^ene
2n>Cl
3nvC8
o:xylene
22djm-C5
nvcyCS
24djnivC5
223tnvC4
nC9___
JCtO__
nClO
SJdrrvCS
jCII
cyC6_
2m-C6
JQCH
nC12
1Jdj7vcyC5
Srn^e
Ic-^JDiClCa
lydm^cyC^^
3£C5
JjLgdnvcyCS
nC7_____
Ic-^drtvcyCS
nvcyC6
JMj3tmncyC5_
±cyjQ5_
25dm-C6
223tm-C5/24dm-C6
33dm-C6
11dm-cyC6
1t.2dm-cvC6
nC8
e-cvC6
10/31/001:41 PM
,0.0g___58.74
4354
,Q-.00__,5QJ5l
3830
104501
_6^6£
_917£
40623
0.00
66.07
0.00_._J3L05
_0.00. .,„ J6J4
JJOO__94.63
0.00
103.86
JIOOJL
J2JSL
JZdl
J9^Q_JiOL31
_2J376
jgugo.
_o.go_ JL?Æ
^o.oo_ J5-1Z
J2^. 19.36
0.01 19.44
p.0p__.JI26.pO
12057
J7JL2_
^309723^
157277
p_.og_jjjji9
app__jn7.82
api__jj£.25>
J8.04
p.OO,_J,23..68
0.00
135.37
ML™..J3^22
5074
3177
7364
4761
JJM.
5203
4602
5180
3m-C7
1c.3dm-cyC6
1t.4dm-cyC6
JltQL
0.00
24.95
0.00
0.00
0.00
26.52
26.71
_27Vlj6
J5^0» JM9
0.00 28.37
0.00 _29J>g
0.00
30.19
6987
0.00
33.80
7408
4581
0.00
JUI
0.00
0.00
0.00
0.00
35.40
35.50
35.87
38.51
8211
0.00
0.00
39.49
41.02
10071
0.00
47.00
3714
5061
12379
6661
0.00
nC18
phytane
nC19_,
nC20
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
53807
_91716_
51959
1.38
0.23
1.23
1.38
0.00
138.82
143.89
J2M. J4SL24
0.00 154.35
1.38
0.23
1.23
0.61
1:100'nC7/C7paraffins. modified after Thompson 1983
2: (2mC6+3mC6yDnvcyctoC5
3: nC7/m-cyck)C6
4: (m+p^xv)eneaAiC8__________________
C:\HPCHEM\CUSTRPT\C250D_B.CRT
Page 1 of 1
File path:
C:\HPCHEM\1\DATA\7216_ISC\
File name:
Misc info:
Sample name:
2992_30.D
721 6/11 -1S, 2992.30m
Ualfi aCi|Uircu.
cjo \JCl AMU
Method/Operator:
C520D B
C5-2C hydrocarbons GC/FID
I
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
^f
Kl
V 't • ••• «
£.00
[lj]^4
annek
Response factor = 1.0 (y=ax)
1
iC8(ISTD)/224tm-C5
80564333
4.46
19.59
phCedSTD)
161873107
4.46
108.03
nC5____________ 4J^M_^JÆ._jy>l
Benzene
ToJ^}je/2§3Jtm-C5
22dm-C4
0.01 7.38
iC9
2231 0.00
0.00 8.32
e-benzene
7250
0.00 51.05
™-xyteQ§.
3928
53 28
°-°°
0.00 53.64
iC5
21476
180561
0.00 6.02
cyC5
6320
23dm-C4
4588
0.00 8.36
2m-C5
9626
3m-C5
19313
p-xylene
8.50
4m-C8
0.00 9.11
0.00
5670
0.00 14.53
._,,J7M^_miJ.OO__J0.62
5876
780
48.16
0.00 56.35
nC6_____________ t^?^.^,^9,.m^Ai.
3m-cyC5-ene
16549
0.00 10.20
2QvC§—— .. __ -^-^^^.^^^^JS^^^Ja^L
3m-C8
2881 0.00 58.59
22dm-C5
o-xylene
nC9
1
nC11
6899
2493
0
75814
8732
3962
0.00 59.57
0.00 66.04
0.00 73.07
0.00 83.01
0.00
86.12
0.00
94.64
nC12
40321
0.00 103.88
JC13
37851
0.00 105.22
iC14
80437
0.00
0.00 17.71
nC13
229460
8249
0.00
11.89
6569
0.00
12.15
6158 0.00
12.49
4232
0.00
13.15
45435
0.00
15.33
2826
0.00
15.70
13702
0.00
16.74
16972
0.00
16.94
m-cyC5
24dm-C5
223tm-C4
33dm-C5
cyC6
2m-C6
23dm-C5
5
lE!t£yP
3m-C6
151043
57777
0.01
17.23
iC10
nC10
iC11
0.01
110.29
111.94
7579
0.00
18.58
iC15
173555
0.00
87919
0.00
19.01
nC14
977677
0.03
3e-C5
401185
0.02
19.20
iC16
518700
0.01
123.71
1t.2dm-cy€5__
nC7
232760
15841
0.01
0.00
19.35
21.20
nC15
374705
0.01
125.97
nC16
295138
0.01
132.29
1c.2dnvcyC5
5092
m-cyC6
28341
113tm-cyC5
17338
e-c^C5____________ 6583
25dm-C6
10493
223tm-C5/24dm-C6
8906
1c.2t.4tm-cyC5
2731
33dm-C6
7625
1t.2(CjhTVcyC5________ 8808
234tm-C5
8129
23dm-C6
10204
2m-C7
12101
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
24.10
24.26
24.78
26.32
26.68
26.98
28.06
28.32
29.46
30.10
32.41
33.74
iC18
221916
0.01
135.46
nC17
firistane
nC18
Djiyjtajne__
229225
229929
524620
195756
0.01
0.01
0.01
0.01
138.30
138.87
143.94
144.64
nC19
246933
0.01
149.22
nC20
874852
0.02
154.39
4m-C7
17983
0.00
3m-C7
1c.3dm-cyC6
1t.4dm-cyC6
6965
15832
4568
0.00
0.00
0.00
34.08
35.33
35.45
35.91
11dm-cyC6
1t.2dm-cyC6
nC8
e-cvC6
11631
6697
12768
5541
0.00
0.00
0.00
0.00
38.39
39.46
41.02
46.96
1c.3dm-cyC5_
1t.3dn>cyC5
1171/009:59 AM
117.81
119.23
I^WMPI^^^^^S^l^lsS^i^^^pl^WSllWWWi^^^Si?^*
i :^ieliiia.lli!K*ølflS?£PS^ ~ ; w v ; ;; ; i;:?*;* :< KS S^iiliM^^^i:i SsAftM-Qlilii CsSifel^M^i^SSffSS
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
1.54 1.54
0.21 0.21
0.56
0.56
0.77
0.38
1: 100'nC7/C7paraffins. modified after Thompson 1983
Z: (2mC6+3mC6VDm-cydoC5
3: nC7/m-cydoC6
4: (m+o^xvlenesAiCS
C:\HPCHEM\CUSTRPT\C250D_B.CRT
Page 1 of 1
File path:
C:\HPCHEMU \DATA\7216_ISC\
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
NSO1_02.D
C5-2G hydrocarbons GC/FID}
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
V
NSO1_ref
27Oct2000 16:35
C520D B
annek
Kl
• • •V «
•"7 [fltfjj
Response factor = 1 .0 (y=ax)
i 11
iC8(ISTD)/224tm-C5
43225884
8.89
iC5
14405961
2.96
nC5
24860354
22dm-C4
cyC5
23dm-C4
857833
4372759
2071642
2m-C5
18214180
3m-C5
11312528
19.58phC6(ISTD)
55901412
8.89 107.98
Benzene
6.05
14142343
37808633
2.25 14.63
6.01 30.77
5 . 1 1 6.51
Toluene/233tm-C5
iC9
0.18
7.38
e-benzene
0.90
8.32
0.43 8.37 m-xylene
p-xylene
3.74
8.52
4m-C8
2.33
9.13
6844350
1.09 48.11
7499213
24319598
6745508
1 . 1 9 51.07
3.87 53.36
1.07 53.61
6528353
1.04 56.36
2Q3tC8_. ___ .,..,...,,.,,.,^m..JllQ,293,. __ ..JJ|4_ ,J6^68
n£6___ ____ ^ÆI^9^^.^.^M,,^,J^ål
9388546
1.49 58.59
3m-cyC5-ene
1803 0.00
10.343m-C8
22dm-C5
0.17 11.83
o-xylene
14335086
18264830
3.75 12.09
nC9
48301724
1890331
0.39 12.53
iC10
9561077
:
1.52 73.00
.
7.47
837831
m-cyC5
24dm-C5
2.28 59.58
7.68
66.01
181494
0.04 13.17
nC10
47018621
601032
0.12 15.27
iC11
10126202
1.61 86.14
cyC6
32651273
6.71 15.67
nC11
45126366
7.17 94.62
2m-C6
12375600
2.54 16.74
nC12
47352335
7.53 103.91
23dm-C5
4092026
0.84 16.94
iC13
11183534
1.78 105.24
11d
3229595
0.66 17.26
iC14
10746496
1 . 7 1 110.28
14121580
2.90 17.81
nC13
40109634
6.38
1c.3dm-cyC5
4694958
0.97 18.61
iC15
10635461
1.69 117.82
1t.3dm-cyjC5
4395240
0.90 18.98
nC14
39631245
6.30
119.26
3e-C5
1176536
0.24 19.15
iC16
15667813
2.49
123.69
8048991
1.65 19.35
nC15
35351235
5.62
126.00
32030715
5.09
132.31
223tm-C4
'.
33dm-C5
£tSÆ5
3m-C6
1t.2dm-cy;C5
2 1 . 1 9 nC16
]C18_____
Jtc^drrvcyC§_______ !Z§§il_^J9^QL-JlJ2
nC17
m-cyjC6
58717218
12.07 24.28
nC7
42121764
8.66
... _____
pristane
nC18
e-cyC5
3598442
0.74 26.34
phytane
25dm-C6
1992819
0.41 26.65
223tm-C5/24dm-C6
2679429
0.55
27.01 nC19
nC20
t£^y*QmC5__
3015345
0.62
28.03
33dm-C6
786941
0.16 28.34
1t.2c.3tm-cyC5.
3166099
0.65
29.50
234tm-C5
704724
0.14 30.09
Heptane value(1):
23dnrHQ§_________ ^5SM^m^^Æ—^.Æ
Isoheptane value(2)
2m-C7
16059977
3.30 33.74
113JrrHcyC5
3901704
4m-C7
5859699
3m-C7
10982557
1c.3dm-cyC6
1t.4dm-cvC6
11dm-cvC6
1t.2dm-cyC6
nC8
e-cvC6
13561839
5505912
3650100
7228498
49031696
20548491
11/1/00 8:45 AM
0.80
24.83
1.20 34.04
2.26
35.32
2.79
35.42
1 . 1 3 35.81
0.75
38.44
1.49 39.40
10.08 40.93
4.22
46.89
Paraffinicity(3):
Aromaticity(4):
83.04
111.97
94J9J77^_mXlL.»J15.47
27902933
16035697
23371209
9888781
22674551
19328815
4.43 138.26
2.55 138..86
3.71 143.89
1.57 144.67
3.60 149.23
3.07 154.34
22.20
22.20
1 .50
1 .50
0.72 0.72
0.63 0.49
1: 100*nC7/C7paraffins, modified after Thompson 1983
2: (2mC6+3mC6yDm-cycloC5
3: nC7/m-cyctoC6
4: (m+i>)xvlenes/r>C8
C:\HPCHEM\CUSTRPT\C250D B.CRT
Page 1 of 1
File path:
File name:
Misc info:
Sample name:
Date acquired:
Method/Operator:
C5-20 hydrocarbons GC/FID
C:\HPCHEM\1 \DATA\7216_ISB\
Norsk Hydro E&P Research Centre, Bergen
Petroleum Geochemistry Laboratories
NSO1_02.D
NSO1_ref
23Oct2000 18:27
C520D_B
annek
Response factor = 1.0 (y=ax)
iC8(ISTDV224tm-C5
47033562
9.24
PlQL.
23dn>C4
2nvC5_
3nvC5
nC€L
.^Ol^yQ.S^en6™
ggdrrv-CS
rrihcyC5_
24dnvC5
,223tnvC4s__
33dm-C5 _
5SjC6_____.._
2ntC6______
23dn>C5,__,.
HdnrbcyCS__
2302435
J1278794
J3800j4476
_50535,
860799
63366897
PJJ1
0.45
8,38
8.44
J-59
9.20
P2:>ry1ene
p:xyjene
4m^§
9.24
108.00
>6
14k74
10.33
2nvCi
3m-C8
2.22^
7.47 ,JM5
.321
^54480_
9181726
10000870^
,1-01
JJMZ
JL31
J5JL79,
_58.72
J2.23
0.38^
12.67
iCJp^.,________.,,...1028540£,
0.04
13,30
J3Q10________..._.52055396,
0.12
15.38
]C1J______....,,..,,,.,.,,,_124J5463,
.33428671
6.57
15.78
12655628
2.49
16.85
,4JJ5800
3358019
0.84
nC11__„._,.,...,m_.,,.m49943X98.,..
I"£12_^^.__.__.,...^^314S3.
JC13
12352058
J8220118
1953333
191552,
635878
1J.98
-17;.Q5
JJ36,. 11M
2.86
17.93
0:xyJ§J[!£_....„
53.45
25465515
0.01
0.17
3.58
_ ™ ™_,.l§8jB7303
jnci™.——™ „___s^oigeTj.^
_L46.
JI.31
X59.
1.50
X,59
1.82
,5?JZ
66JP
J3.06
13.08
86.17
J.28, ..J4.65
7.63
103.93
JU9L J06.26
1J0.30
J.76
J7.04 J1L9E
Ml,.
12075366
nC13
j48258640
J827950
4527998
MIL
,1301,2483
nCll
44614045,
_1§Q. J1ZJ1
J^JL J19..28
m1234421
JC16_
nC15
17684589
_2.58. J23.71
,J304408|I
J.28
iMl
jcifL
37293753
5.44
nC17
J^48458m
14544324
3€tQ5___
JJt.2dln>cyC5
jr
n>cyC6_
1J^itnvcy_C5_
je-cyCS
DhC6(ISTD)
656
3JB:£6.,__
Jc.3JnvcyC5
JtSdnvcyCS
nC7
19.70
Benzene
JC5.
nC5,
22dn
J348306
42765527
J06J93J,
5990523J
18646698
,3757843
3703189
flCH
«BtiyteoiL
nQli™»
25dm-C6
223tm-C5/24dm-C6
JjC.2J.4JiTi^y^5
nC20
J6J41968,
11406479
23252887
22151905
126.01
132.32
^IL J38.27
2.72 138.88
»ML 113.90
JUi,
J44.70
3.39
149.24
3.23
154.35
33dm-C6
234tm-C5
23drrvC6
2m-C7
16903247
4m-C7
6180514
3m-C7
10956644
1c.3dm-cyC6
15319901
1t.4dm-cyC6
11dm-cvC6
1t.2dm-cvC6
nC8
e-cvC6
10/31/0012:26 PM
5888627
3900218
7712957
51302021
21805931
2.15
3.01
35.42
35.52
1.16
35.92
0.77
1.52
10.08
4.28
38.54
39.50
41.03
46.99
Heptane value(1):
Isoheptane value(2)
Paraffinicity(3):
Aromaticity(4):
21.97
21.97
1.451.45
0.71
0.71
0.64
0.47
1:100'nC7/C7paraftins, modified afler Thompson 1983
2: (2mC6+3mC6yDm-cyctoC5
3: nC7/m-cydoC6
4: (m+Dlxvtenas/hCS
_____ __
C:\HPCHEM\CUSTRPT\C250D B.CRT
Page 1 of 1
Appendix E:
GC- FID of the C15+ saturate hydrocarbons in core samples