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
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Synonyms
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- 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
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InChIKey |
KVDJTXBXMWJJEF-UHFFFAOYSA-N |
QR Code |
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Links |
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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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