Formula |
C12H13ClF3NO |
IUPAC Name |
3-chloro-2,2-dimethyl-n-[4-(trifluoromethyl)phenyl]propanamide |
Molecular Mass |
279.686 g·mol−1 |
Heat of Formation |
-887.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.53 ± 1.08 D |
Volume |
306.43 Å 3 |
Surface Area |
274.75 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
2.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-chloro-2,2-dimethyl-n-[4-(trifluoromethyl)phenyl]propionamide
- 7l-743
- g1l
|
InChIKey |
QCQZFHOGRCQNIH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
C
Cl
H
F
O
N
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