Formula |
C9H11NO |
IUPAC Name |
n-(o-tolyl)acetamide |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-148.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.28 ± 1.08 D |
Volume |
190.05 Å 3 |
Surface Area |
191.1 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
3.16 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2'-methylacetanilide
- 2-methylacetanilide
- acetamide, n-(2-methylphenyl)-
- acetyl-o-toluidine
- aronis003519
- n-(2-methylphenyl)ethanamide
- n-acetoxy-2-toluidine
- n-acetyl-2-toluidine
- n-acetyl-o-toludine
- n-acetyl-o-toluidine
- n-o-tolylacetamide
- o-acetotoluidide
- o-methylacetanilide
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CAS Number(s) |
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InChIKey |
BPEXTIMJLDWDTL-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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