| Formula |
C8H7F3O |
| IUPAC Name |
(1s)-2,2,2-trifluoro-1-phenyl-ethanol |
| Molecular Mass |
176.136 g·mol−1 |
| Heat of Formation |
-771.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.30 ± 1.08 D |
| Volume |
187.05 Å 3 |
| Surface Area |
182.14 Å 2 |
| HOMO Energy |
-10.27 ± 0.55 eV |
| LUMO Energy |
-0.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ()-phenyl(trifluoromethyl)carbinol
- (1s)-2,2,2-trifluoro-1-phenyl-ethanol
- (s)-()-1-phenyl-2,2,2-trifluoroethanol
- (s)-()-alpha-(trifluoromethyl)benzyl alcohol
|
| InChIKey |
VNOMEAQPOMDWSR-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
F
|
| |
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