Formula |
C16H7ClF8N2O2 |
IUPAC Name |
n-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide |
Molecular Mass |
446.679 g·mol−1 |
Heat of Formation |
-1861.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.79 ± 1.08 D |
Volume |
410.19 Å 3 |
Surface Area |
367.04 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
-1.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide
- n-[[[2-chloro-3,5-bis(trifluoromethyl)phenyl]amino]-oxomethyl]-2,6-difluorobenzamide
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InChIKey |
YNKFZRGTXAPYFD-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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