Formula |
C8H8ClNO |
IUPAC Name |
n-(4-chloro-2-methyl-phenyl)formamide |
Molecular Mass |
169.608 g·mol−1 |
Heat of Formation |
-134.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.20 ± 1.08 D |
Volume |
191.52 Å 3 |
Surface Area |
190.17 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
2.67 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 4'-chloro-2'-methylformanilide
- 4'-chloro-2-formotoluidide
- 4'-chloro-o-formotoluidine
- 4-chloro-n-formyl-o-toluidine
- formamide, n-(4-chloro-2-methylphenyl)-
- n-(4-chloro-2-methyl-phenyl)formamide
- n-(4-chloro-2-methyl-phenyl)methanamide
- n-formyl-4-chloro-o-toluidine
- o-formotoluidide, 4'-chloro-
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CAS Number(s) |
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InChIKey |
JOGQXVYBVVOYGI-UHFFFAOYSA-N |
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Links |
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|
Elements |
H
C
N
O
Cl
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