| Formula |
C17H17F3N2O2 |
| IUPAC Name |
n-(3-hydroxypropyl)-2-[3-(trifluoromethyl)anilino]benzamide |
| Molecular Mass |
338.324 g·mol−1 |
| Heat of Formation |
-877.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.47 ± 1.08 D |
| Volume |
387.23 Å 3 |
| Surface Area |
315.94 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(3-hydroxypropyl)-2-((3-(trifluoromethyl)phenyl)amino)-
- flufenamic acid hydroxypropylamide
- n-(3-hydroxypropyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide
|
| CAS Number(s) |
|
| InChIKey |
LEXFIFJJRMAPRC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
