| Formula |
C16H14F3NO3 |
| IUPAC Name |
2-hydroxy-5-[2-[4-(trifluoromethyl)phenyl]ethylamino]benzoic acid |
| Molecular Mass |
325.282 g·mol−1 |
| Heat of Formation |
-1031.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.12 ± 1.08 D |
| Volume |
356.83 Å 3 |
| Surface Area |
331.59 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-1.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
-
- (
- )
- -
- 2
- 4
- 5
- [
- ]
- a
- b
- c
- d
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- t
- u
- x
- y
- z
|
| InChIKey |
UTMVACIBQLDZLP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
N
O
F
|
| |
|
