Formula |
C3H2F4 |
IUPAC Name |
(e)-1,3,3,3-tetrafluoroprop-1-ene |
Molecular Mass |
114.042 g·mol−1 |
Heat of Formation |
-802.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
107.09 Å 3 |
Surface Area |
120.61 Å 2 |
HOMO Energy |
-11.82 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-1,3,3,3-tetrafluoroprop-1-ene
- 1,3,3,3-tetrafluoroprop-1-ene
- snpbahfpl`yaivij`d`
|
InChIKey |
CDOOAUSHHFGWSA-OWOJBTEDSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
F
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