| Formula |
C16H11ClF6N2O |
| IUPAC Name |
n-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethyl]-2-(trifluoromethyl)benzamide |
| Molecular Mass |
396.715 g·mol−1 |
| Heat of Formation |
-1335.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
397.08 Å 3 |
| Surface Area |
335.3 Å 2 |
| HOMO Energy |
-10.07 ± 0.55 eV |
| LUMO Energy |
1.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethyl]-2-(trifluoromethyl)benzamide
- n-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-(trifluoromethyl)benzamide
|
| InChIKey |
KVDJTXBXMWJJEF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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