Formula |
C3H5F |
IUPAC Name |
(e)-1-fluoroprop-1-ene |
Molecular Mass |
60.070 g·mol−1 |
Heat of Formation |
-172.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
81.23 Å 3 |
Surface Area |
99.18 Å 2 |
HOMO Energy |
-10.19 ± 0.55 eV |
LUMO Energy |
0.44 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-1-fluoroprop-1-ene
- 1-propene, 1-fluoro
- trans-1-fluoro-1-propene
|
CAS Number(s) |
|
InChIKey |
VJGCZWVJDRIHNC-NSCUHMNNSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
F
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