Formula |
C9H7ClN2O |
IUPAC Name |
n-(3-chloro-4-cyano-phenyl)acetamide |
Molecular Mass |
194.618 g·mol−1 |
Heat of Formation |
-26.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.80 ± 1.08 D |
Volume |
217.33 Å 3 |
Surface Area |
215.72 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2-chloro-4-acetylaminobenzonitrile
- acetamide, n-(3-chloro-4-cyanophenyl)-
- acetanilide, 3'-chloro-4'-cyano-
- bw 63-307
- bw-63-307
- n-(3-chloro-4-cyano-phenyl)acetamide
- n-(3-chloro-4-cyano-phenyl)ethanamide
- oprea1_722108
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CAS Number(s) |
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InChIKey |
FTXJCLDIIINVFE-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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