Formula |
C9H11NO |
IUPAC Name |
n-(m-tolyl)acetamide |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-156.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.04 ± 1.08 D |
Volume |
190.71 Å 3 |
Surface Area |
193.61 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
3.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-acetamido-3-methylbenzene
- 3′-methylacetanilide
- 3'-methylacetanilide
- 3-acetamidotoluene
- 3-methylacetanilide
- acetamide, n-(3-methylphenyl)-
- aceto-m-aminotoluene
- acetotoluide
- m-acetotolidide
- m-acetotoluidide
- m-methylacetanilide
- m-tolylacetamide
- n-(3-methylphenyl)acetamide
- n-(3-methylphenyl)ethanamide
- n-acetoxy-3-toluidine
- n-acetyl-3-methylaniline
- n-acetyl-m-toluidine
- n-acetyl-n-toluidine
- n-m-tolylacetamide
- stk301244
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CAS Number(s) |
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InChIKey |
ALMHSXDYCFOZQD-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
O
N
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