Formula |
C8H8ClNO |
IUPAC Name |
2-chloro-n-phenyl-acetamide |
Molecular Mass |
169.608 g·mol−1 |
Heat of Formation |
-126.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
190.74 Å 3 |
Surface Area |
193.11 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .alpha.-chloroacetanilide
- 2-chloro-n-phenyl-acetamide
- 2-chloro-n-phenyl-ethanamide
- 2-chloro-n-phenylacetamide
- 2-chloroacetanilide
- acetamide, 2-chloro-n-phenyl-
- acetamide, 2-chloro-n-phenyl- (9ci)
- acetanilide, 2-chloro-
- n-phenyl-2-chloroacetamide
- n-phenylchloroacetamide
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CAS Number(s) |
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InChIKey |
VONWPEXRCLHKRJ-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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