Formula |
C17H16ClNO3 |
IUPAC Name |
3-(2-benzoyl-4-chloro-phenoxy)-n-methyl-propanamide |
Molecular Mass |
317.767 g·mol−1 |
Heat of Formation |
-334.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.63 ± 1.08 D |
Volume |
373.64 Å 3 |
Surface Area |
308.77 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-benzoyl-4-chlorophenoxy)-n-methylpropionamide
- 2-bcmpa
- 3-(4-chloro-2-phenylcarbonyl-phenoxy)-n-methyl-propanamide
- 3-[2-(benzoyl)-4-chloro-phenoxy]-n-methyl-propanamide
- 3-[2-(benzoyl)-4-chloro-phenoxy]-n-methyl-propionamide
- 3-[2-(benzoyl)-4-chlorophenoxy]-n-methylpropanamide
- 3-[4-chloro-2-(oxo-phenylmethyl)phenoxy]-n-methylpropanamide
- propanamide, 3-(2-benzoyl-4-chlorophenoxy)-n-methyl-
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CAS Number(s) |
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InChIKey |
VGHQKMBKJMOQLM-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
Cl
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