Formula |
C9H10ClNO |
IUPAC Name |
2-chloro-n-(p-tolyl)acetamide |
Molecular Mass |
183.635 g·mol−1 |
Heat of Formation |
-157.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.04 ± 1.08 D |
Volume |
212.25 Å 3 |
Surface Area |
213.12 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-4'-methylacetanilide
- 2-chloro-4-acetotoluidide
- 2-chloro-4-acetotoluidine
- 2-chloro-n-(4-methylphenyl)ethanamide
- 2-chloro-n-(p-tolyl)acetamide
- 2-chloro-n-p-tolyl-acetamide
- 2-chloroaceto-p-toluidide
- 4-methyl-.alpha.-chloroacetanilide
- 4-methyl-alpha-chloroacetanilide
- acetamide, 2-chloro-n-(p-tolyl)-
- n-(chloroacetyl)-p-toluidine
- n-(p-tolyl)-alpha-chloroacetamide
- p-acetotoluidide, 2-chloro-
- p-methylchloroacetanilide
- p-toluene chloromethylamide
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CAS Number(s) |
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InChIKey |
CITIOELQTFSEGI-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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