80.700
|
119.446
|
±3.4
|
161.622
|
423.116
|
28.959
|
#
|
C8H14 2-Octayne CH3C≡CC5H11
|
110.19676
|
68.300
|
|
±1.5
|
|
|
|
X
|
C8H14 CH(-CH2-CH2-)3CH
|
110.19676
|
-99.035
|
-51.705
|
±1.
|
125.174
|
327.572
|
20.374
|
#
|
C8H14 1,5-Hexadiene-3,4-dimethyl
|
110.19676
|
26.8
|
65.76
|
±26.
|
163.802
|
406.037
|
28.720
|
#
|
C8H14 trans- Bicyclo[3.3.0]octane
|
110.19676
|
-67.
|
|
±3.
|
|
|
|
X
|
C8H14 liq cis-Bicyclo[3.3.0]octane
|
110.19676
|
-136.
|
|
±1.
|
|
|
|
X
|
C8H14 cis-Bicyclo[3.3.0]octane
|
110.19676
|
-93.
|
-46.183
|
±2.
|
127.575
|
340.935
|
20.887
|
#
|
C8H15 1-Octen-4-yl
|
111.20710
|
109.1
|
181.039
|
|
172.717
|
481.400
|
|
|
1-C8H16 1-OCTENE
|
112.21264
|
-83.59
|
-42.768
|
|
176.100
|
464.840
|
35.350
|
†
|
C8H16 CycloOctane
|
112.21264
|
-114.386
|
-62.136
|
±8.
|
143.577
|
341.566
|
23.923
|
#
|
C8H16O2 (liq) Caprylic acid
|
144.21144
|
-634.8
|
|
±0.8
|
|
|
|
X
|
C8H16O2 n-Octanoic acid
|
144.21144
|
-553.96
|
-502.584
|
±12.5
|
185.105
|
476.251
|
33.476
|
#
|
N-C8H17 N-OCTYL RAD
|
113.22058
|
-2.51
|
+39.794
|
|
187.070
|
487.729
|
38.103
|
#†
|
C8H17 2,3,3-TriMethylPentan
|
113.22058
|
-20.083
|
+29.026
|
|
187.522
|
412.106
|
31.298
|
#
|
C8H18(L) n-Octane
|
114.22852
|
-250.260
|
-227.11
|
±0.79d
|
254.150
|
361.071
|
61.490
|
†
|
C8H18 OCTANE
|
114.22852
|
-208.75
|
-161.89
|
±0.79d
|
187.780
|
467.352
|
37.780
|
†
|
C8H18(L) isooctane 2,2,4 t.m.penta
|
114.22852
|
-259.160
|
-224.71
|
±1.5d
|
239.000
|
328.110
|
50.190
|
†
|
C8H18 ISO-OCTANE
|
114.22852
|
-224.01
|
-171.54
|
±1.5d
|
188.410
|
423.090
|
32.170
|
†
|
C8H18(L) 2,3,3-triMethylPentane
|
114.22852
|
-253.7
|
|
±1.4
|
|
|
|
X
|
C8H18 2,3,3-TriMethylPentane
|
114.22852
|
-216.4
|
-162.415
|
±1.4
|
186.214
|
399.026
|
30.656
|
#
|
C8H18O Octanol C8H17OH
|
130.22792
|
-356.00
|
-300.63
|
±5.
|
182.727
|
471.669
|
33.612
|
#
|
(CH3)3C-OO-C(CH3)3 Liquid
|
146.22732
|
-380.8
|
|
±2.0
|
|
|
|
X
|
C8H18O2 (CH3)3C-OO-C(CH3)3
|
146.22732
|
-343.
|
|
|
219.150
|
482.400
|
|
|
C8H20Pb (C2H5)4Pb Liquid
|
323.4444
|
53.0
|
|
±5.
|
|
|
|
X
|
C8H20Pb (C2H5)4Pb Gas
|
323.4444
|
109.6
|
169.315
|
±5.1
|
233.217
|
477.890
|
|
#
|
C9 (1+g)
|
108.0963
|
1563.57
|
1553.48
|
±8.
|
122.991
|
356.062
|
24.670
|
#
|
C9H
|
109.10424
|
1310.
|
1296.8
|
±125.
|
140.858
|
379.086
|
26.889
|
#
|
C9H4 C(CCH)4
|
112.12806
|
913.78
|
918.435
|
|
126.858
|
330.747
|
|
#
|
C9H7 1-INDENYL
|
115.15188
|
285.6
|
304.521
|
±22
|
128.21
|
342.843
|
20.199
|
#
|
C9H7 3-INDENYL Rad
|
115.15188
|
430.726
|
450.705
|
|
117.958
|
337.956
|
19.141
|
#
|
C9H7 7-Indenyl Rad
|
115.15188
|
420.492
|
440.471
|
±12.
|
117.958
|
337.956
|
19.141
|
#
|
C9H7+ C6H5CH=C=CH*+
|
115.15133
|
1128.8
|
1139.4
|
±8.
|
130.197
|
358.376
|
22.341
|
#
|
C9H7 o-C6H4-C≡CH(CH2*)
|
115.15188
|
433.462
|
450.39
|
|
138.220
|
359.573
|
22.192
|
#
|
C9H7 p-C6H4-C≡CH(CH2*)
|
115.15188
|
430.952
|
448.536
|
|
135.173
|
349.701
|
21.536
|
#
|
C9H7N QUINOLINE
|
129.15862
|
200.52
|
223.454
|
|
129.153
|
344.075
|
20.521
|
#
|
C9H7N ISOQUINOLINE
|
129.15862
|
204.61
|
227.487
|
|
128.983
|
344.568
|
20.578
|
#
|
C9H8 INDENE
|
116.15982
|
164.138
|
187.693
|
±1
|
124.226
|
335.846
|
19.799
|
#
|
C9H8 o-EthynylToluene
|
116.15982
|
280.07
|
299.6
|
±17.
|
140.119
|
364.777
|
23.836
|
#
|
C9H8 m-EthynylToluene
|
116.15982
|
275.31
|
295.09
|
±17.
|
136.183
|
363.845
|
23.568
|
#
|
C9H8 p-EthynylToluene
p-HC≡C-C6H4-CH3
|
116.15982
|
275.89
|
297.88
|
|
127.979
|
348.429
|
21.376
|
#
|
C9H8 C6H5-CH2C≡CH
|
116.15982
|
299.6
|
|
|
136.398
|
372.794
|
|
#
|
C9H8 C6H5-C≡C-CH3
|
116.15982
|
268.2
|
288.2
|
±2.2
|
131.273
|
368.649
|
23.388
|
#
|
C9H9 Indanyl Radical any location
|
117.16776
|
249.166
|
275.607
|
±8.
|
128.908
|
346.062
|
21.146
|
#
|
C9H10 INDANE
|
118.1757
|
60.9
|
92.3
|
±2.1
|
125.732
|
336.366
|
20.412
|
#
|
C9H10 METHYLSTYRENE
|
118.17570
|
112.968
|
141.060
|
|
138.712
|
373.528
|
23.730
|
#
|
C9H10 C6H5-CH2CH=CH2
|
118.17570
|
136.4
|
163.95
|
|
137.938
|
386.823
|
24.269
|
#
|
C9H10 1,2-C6H4-CH=CH2(CH3)
|
118.17570
|
277.82
|
305.8
|
|
142.317
|
366.065
|
24.019
|
#
|
C9H10 CycloPropylbenzene
|
118.17570
|
150.7
|
180.334
|
±1.
|
133.441
|
356.283
|
22.188
|
#
|
C9H11NO2 PhenylAlanine
|
165.18918
|
-321.750
|
-282.290
|
±4.2
|
179.967
|
442.003
|
29.612
|
#
|
C9H10O2 Ethyl Benzoate solid
|
150.17450
|
-365.230
|
|
±0.94
|
|
|
|
X
|
C9H10O2 Ethyl Benzoate
|
150.17450
|
-306.570
|
-275.309
|
±0.97
|
163.940
|
433.694
|
29.241
|
#
|
C9H11 C6H5-CH2CH2CH2* Rad
|
119.18364
|
214.639
|
244.241
|
|
150.956
|
413.439
|
26.454
|
#
|
C9H12 C(CH=CH2)4
|
120.19158
|
250.6
|
279.18
|
|
174.032
|
417.887
|
31.734
|
#
|
C9H12 1,3,5-Trimethylbenzene
|
120.19158
|
-16.067
|
44.22
|
|
147.800
|
385.300
|
|
|
C9H12 1,2,4-Trimethylbenzene
|
120.19158
|
-13.933
|
46.36
|
|
154.508
|
395.765
|
|
|
C9H12 Propylbenzene
|
120.19158
|
7.82
|
42.33
|
±0.84
|
145.803
|
403.398
|
25.779
|
#
|
C9H12 Isopropyl Benzene (liq.)
|
120.19158
|
-41.2
|
|
±1.1
|
|
|
|
X
|
C9H12 Isopropyl Benzene Cumene
|