Formula |
C9H9NO4 |
IUPAC Name |
1-(2-nitrophenoxy)propan-2-one |
Molecular Mass |
195.172 g·mol−1 |
Heat of Formation |
-227.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.57 ± 1.08 D |
Volume |
223.42 Å 3 |
Surface Area |
213.72 Å 2 |
HOMO Energy |
-9.87 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-nitrophenoxy)-2-propanone
- 2-propanone, 1-(2-nitrophenoxy)-
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CAS Number(s) |
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InChIKey |
PYVMIAYOZLGBQM-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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