Formula |
C9H11NO2 |
IUPAC Name |
o-tolyl n-methylcarbamate |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-287.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
204.31 Å 3 |
Surface Area |
201.76 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
3.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-methylphenyl) n-methylcarbamate
- 2-methylphenyl-n-methylcarbamate
- carbamic acid, methyl-, 2-methylphenyl ester
- n-methylcarbamic acid (2-methylphenyl) ester
- o-tolylmethylcarbamate
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CAS Number(s) |
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InChIKey |
JDIMVGGWYBWUIS-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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