Formula |
C10H11F3O |
IUPAC Name |
(2r)-1-[3-(trifluoromethyl)phenyl]propan-2-ol |
Molecular Mass |
204.189 g·mol−1 |
Heat of Formation |
-835.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.07 ± 1.08 D |
Volume |
228.77 Å 3 |
Surface Area |
220.22 Å 2 |
HOMO Energy |
-9.95 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- [
- ]
- a
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- t
- u
- y
|
InChIKey |
WNIKNSNYJWTSDT-SSDOTTSWSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
F
|
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