Formula |
C10H11NO2 |
IUPAC Name |
1-(3-acetyl-5-amino-phenyl)ethanone |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-258.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.45 ± 1.08 D |
Volume |
217.68 Å 3 |
Surface Area |
213.18 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-(3-acetyl-5-aminophenyl)ethanone
- 1-(3-amino-5-ethanoyl-phenyl)ethanone
- 3,5-diacetylaniline
- cni h1894
- cni-h 1894
- cni-h1894
- ethanone, 1,1'-(5-amino-1,3-phenylene)bis-
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CAS Number(s) |
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InChIKey |
XUVYQFMQZZYSLO-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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