Formula |
C8H9NO |
IUPAC Name |
n-methyl-n-phenyl-formamide |
Molecular Mass |
135.163 g·mol−1 |
Heat of Formation |
-62.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
170.81 Å 3 |
Surface Area |
172.54 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
2.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- formamide, n-methyl-n-phenyl-
- formanilide, n-methyl-
- formanilide, n-methyl- (8ci)
- methylphenylformamide
- n-formyl-n-methylaniline
- n-methyl-n-formylaniline
- n-methyl-n-phenyl-formamide
- n-methyl-n-phenyl-methanamide
- n-methyl-n-phenylformamide
- n-phenyl-n-methylformamide
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CAS Number(s) |
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InChIKey |
JIKUXBYRTXDNIY-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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