657.96
±8.
|
68.609
|
271.860
|
13.527
|
#
|
C3H7O2 PropylPeroxy Radical
|
75.08648
|
-42.468
|
-19.712
|
±8.
|
90.029
|
324.857
|
18.723
|
#
|
C3H7O2 iso-PropylPeroxy RAD
|
75.08648
|
-65.061
|
-42.161
|
±8.
|
97.746
|
333.498
|
18.579
|
#
|
C3H7S C3H7S* ThiopropylRad.
|
75.15368
|
75.513
|
95.137
|
±8.
|
87.069
|
324.010
|
17.687
|
#
|
C3H7S CH3CHS*CH3
|
75.15368
|
70.131
|
89.714
|
±8.
|
87.941
|
313.855
|
17.688
|
#
|
C3H8 PROPANE HC 290 <~>
|
44.09562
|
-104.68
|
-82.388
|
±0.29d
|
73.589
|
270.315
|
14.741
|
†
|
C3H7OH PROPANOL
|
60.09592
|
-255.2
|
-231.35
|
|
84.978
|
323.367
|
17.519
|
†
|
(CH3)2CHOH (l) iso-Propanol liqc
|
60.09592
|
-318.17d
|
-305.36d
|
±0.37d
|
|
|
|
X
|
(CH3)2CHOH 2-Propanol <&>
|
60.09592
|
-272.7
|
-248.59
|
±0.37d
|
89.594
|
309.226
|
17.265
|
†
|
C3H8O CH3OC2H5 Me-Et-Ether
|
60.09502
|
-220.643
|
-196.204
|
±8.
|
82.490
|
301.277
|
16.934
|
#
|
C3H8O+ (CH3)2O-CH2+
|
60.09447
|
772.823
|
783.086
|
±8.
|
93.481
|
312.207
|
18.716
|
#
|
C3H8O2 n-Peroxypropane
|
76.09442
|
-181.786
|
-156.330
|
±8.
|
97.346
|
367.594
|
20.391
|
#
|
C3H8O2 iso-Peroxypropane
|
76.09442
|
-201.752
|
-174.540
|
±8.
|
102.975
|
323.392
|
18.501
|
#
|
C3H8O2 CH3-O-CH2-O-CH3
|
76.09530
|
-345.967
|
-321.13
|
±8.
|
100.842
|
347.098
|
20.938
|
#
|
C3H8O2 1,3-Propanediol
|
76.09442
|
-407.484
|
-380.396
|
±8.
|
96.450
|
330.228
|
18.625
|
#
|
C3H8O3 (L) Glycerol (liq)
|
92.09382
|
-669.6
|
|
±0.6
|
218.9
|
37.87(s)
|
|
X
|
C3H8O3 Glycerol/Glycerin
HOCH2CHOHCH2OH
|
92.09382
|
-577.9
|
-552.153
|
±1.1
|
131.648
|
400.000
|
24.306
|
#
|
C3H7SH
|
76.16162
|
-64.890
|
-42.311
|
±8.
|
89.535
|
343.373
|
18.866
|
#
|
C3H9Bi TriMethylBismutine
|
254.08394
|
194.
|
|
±14.
|
125.791
|
360.814
|
23.738
|
#
|
C3H9N (liq) c
|
59.11030
|
-45.739
|
|
±0.6
|
|
|
|
X
|
C3H9N (CH3)3N
|
59.11030
|
-24.023
|
+4.062
|
±0.62
|
91.106
|
292.444
|
17.517
|
#
|
C3H9O+ (CH3)3O+ cation
|
61.10241
|
541.716
|
556.731
|
±8.
|
90.997
|
299.987
|
18.197
|
#
|
C3H9O+ n-C3H7OH2+ cation
|
61.10241
|
501.846
|
495.649
|
±8.
|
92.343
|
316.534
|
17.760
|
#
|
i-C3H9O+ (CH3)2CHOH2+ cation
|
61.10241
|
471.809
|
465.612
|
±8.
|
97.788
|
315.417
|
18.657
|
#
|
C3H9PO3 (CH3O)3P
|
124.07552
|
-692.829
|
-663.441
|
±8.
|
144.598
|
445.586
|
30.259
|
#
|
C3H9PO3+ (CH3O)3P+
|
124.07497
|
107.755
|
130.156
|
±8.
|
146.712
|
411.477
|
29.738
|
#
|
C3H9PO3- (CH3O)3P-
|
124.67606
|
-554.940
|
-533.226
|
±8.
|
155.927
|
459.012
|
31.983
|
#
|
C3H9PO4 (CH3O)3P=O
|
140.07492
|
-1050.598
|
-1081.859
|
±8.
|
158.601
|
417.959
|
31.261
|
#
|
C3H9P C3H7PH2
|
76.07732
|
-54.087
|
-26.023
|
±8.
|
97.639
|
327.112
|
18.563
|
#
|
C3H9P+ C3H7PH2+ cation
|
76.07677
|
805.470
|
825.800
|
±8.
|
102.483
|
331.662
|
19.362
|
#
|
C3H9P- C3H7PH2- anion
|
76.07787
|
104.284
|
131.101
|
±8.
|
121.350
|
388.893
|
25.510
|
#
|
C3H9P (CH3)3P
|
76.07732
|
-96.826
|
-70.268
|
±8.
|
105.108
|
316.612
|
20.069
|
#
|
C3H9P+ (CH3)3P+
|
76.07677
|
671.430
|
690.172
|
±8.
|
108.082
|
332.011
|
21.337
|
#
|
C3H9P- (CH3)3P-
|
76.07787
|
106.980
|
133.172
|
±8.
|
127.777
|
362.244
|
25.597
|
#
|
C3H9Sb Sb(CH3)3
|
166.86356
|
38.5
|
62.9
|
±4.2
|
113.001
|
361.073
|
23.510
|
#
|
C3H9Si Si(CH3)3 radical
|
73.18906
|
24.175
|
48.091
|
±8.
|
112.449
|
324.106
|
20.568
|
#
|
C3H9Si+ Si(CH3)3 + cation
|
|
630.2
|
|
±6.
|
|
|
|
X
|
C3H10Si (CH3)3SiH
|
74.1970
|
-153.193
|
-125.366
|
±8.
|
117.339
|
319.711
|
20.891
|
#
|
C3N2O NC-CO-CN
|
80.0449
|
247.5
|
246.523
|
±6.4
|
80.854
|
310.032
|
17.148
|
#
|
C3N3P P(CN)3
|
109.02608
|
473.721
|
473.433
|
±8.
|
106.879
|
348.565
|
21.813
|
#
|
C3N3P+ P(CN)3+ cation
|
109.02553
|
1599.627
|
1591.966
|
±8.
|
108.249
|
361.103
|
22.589
|
#
|
C3N3P- P(CN)3 anion
|
109.02663
|
315.715
|
319.084
|
±8.
|
114.134
|
365.421
|
23.940
|
#
|
C3O2 OCCCO cr
|
68.0309
|
-119.4d
|
-134.5d
|
±1.4d
|
|
|
|
X
|
C3O2
|
68.0309
|
-95.59
|
-98.834
|
±1.4
|
67.370
|
276.816
|
15.085
|
#†
|
OCCCO+
|
68.03035
|
935.95
|
925.4d
|
±1.41
|
68.855
|
273.531
|
14.816
|
#
|
OCCCO- c
|
68.0314
|
-135.61
|
-133.1d
|
±3.d
|
|
|
|
X
|
C4 singlet 1Ag
|
48.04280
|
1055.713
|
1046.544
|
±8
|
58.639
|
245.962
|
13.383
|
#
|
C4 triplet 3-g
|
48.04280
|
1059.720
|
1050.435
|
±8
|
59.078
|
255.801
|
13.499
|
#†
|
C4Cl2 Cl-CC-CCCl
|
118.94820
|
453.592
|
447.208
|
±8.
|
93.858
|
319.209
|
19.779
|
#
|
C4CL6 Perchloro-1,3-Butadiene
|
260.7590
|
-7.209
|
-7.411
|
±8.
|
158.984
|
460.208
|
31.959
|
#
|
C4D6 1,3-Butadiene d-6
|
60.12741
|
64.94
|
77.47
|
±10.5
|
91.494
|
308.599
|
17.386
|
#
|
C4F2 FCC-CCF
|
86.03961
|
215.309
|
210.191
|
±8.
|
88.863
|
294.682
|
18.157
|
#
|
C4F6 Perfluoro 1,3-Butadiene
|
162.03322
|
-1004.160
|
-997.710
|
|
132.219
|
394.728
|
24.239
|
#
|
F6C4 Perfluorocyclobutene
|
162.03322
|
-1210.887
|
-1205.296
|
|
131.312
|
379.211
|
25.135
|
#
|
C4F8 Perfluorocyclobutane
|
200.03123
|
-1513.6
|
|
|
145.483
|
405.3
|
|
|
C4F10 FC-3110 Perfluorobutane
|
238.02803
|
-2137.4
|
|
|
189.038
|
480.624
|
|
|
C4H
|
49.05074
|
780.
|
775.015
|
±50.
|
64.851
|
256.088
|
13.433
|
#
|
C4H2 1,3-Butadiyne
|
50.05868
|
460.365
|
458.744
|
±0.87d
|
73.733
|
249.502
|
14.303
|
#†
|
C4H2+ HCCCCH+
|
50.05813
|
1447.72
|
1440.94
|
±0.9
|
67.073
|
244.003
|
13.262
|
#
|
C4H2N2 Fumaronitrile
N≡C-CH=CH-C≡N
|
78.07216
|
330.996
|
334.8
|
±8.
|
85.445
|
308.998
|
17.549
|
#
|
C4H2S HCC-S-CCH
|
82.12468
|
531.936
|
532.048
|
|
