Formula |
C8H6F3NO |
IUPAC Name |
4-(trifluoromethyl)benzamide |
Molecular Mass |
189.135 g·mol−1 |
Heat of Formation |
-752.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
195.8 Å 3 |
Surface Area |
193.44 Å 2 |
HOMO Energy |
-10.71 ± 0.55 eV |
LUMO Energy |
-1.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- jrd-0666
- p-(trifluoromethyl)benzamide
- p-trifluoromethylbenzamide
- timtec1_004897
- zero/001863
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CAS Number(s) |
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InChIKey |
WEJHBEDHLLBJFW-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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