Formula |
C9H11NO |
IUPAC Name |
n-(p-tolyl)acetamide |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-153.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
191.44 Å 3 |
Surface Area |
194.2 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
3.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-acetamido-4-methylbenzene
- 4′-methylacetanilide
- 4'-methylacetanilide
- 4-(acetylamino)toluene
- 4-acetotoluidide
- 4-methylacetanilide
- acetamide, n-(4-methylphenyl)-
- acetyl-p-toluidine
- ah-034/32844007
- n-(4-methylphenyl)ethanamide
- n-acetoxy-4-toluidine
- n-acetyl-p-toluidide
- n-acetyl-p-toluidine
- p-acetamidotoluene
- p-acetotoluide
- p-acetotoluidide
- p-methylacetanilide
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CAS Number(s) |
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InChIKey |
YICAMJWHIUMFDI-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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