| Formula |
C15H13NO5 |
| IUPAC Name |
(4-hydroxy-3-methoxy-5-nitro-phenyl)-(p-tolyl)methanone |
| Molecular Mass |
287.267 g·mol−1 |
| Heat of Formation |
-320.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.47 ± 1.08 D |
| Volume |
323.93 Å 3 |
| Surface Area |
298.48 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
-1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-hydroxy-3-methoxy-5-nitro-phenyl)-(4-methylphenyl)methanone
- (4-hydroxy-3-methoxy-5-nitrophenyl)-(4-methylphenyl)methanone
- 3-o-methyltolcapone
- methanone, (4-hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)-
|
| CAS Number(s) |
|
| InChIKey |
VCNSNEJUGBEWTA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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