| Formula |
C9H11NO5 |
| IUPAC Name |
(1r,2r)-1-(4-nitrophenyl)propane-1,2,3-triol |
| Molecular Mass |
213.187 g·mol−1 |
| Heat of Formation |
-519.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.36 ± 1.08 D |
| Volume |
236.73 Å 3 |
| Surface Area |
221.77 Å 2 |
| HOMO Energy |
-10.30 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,2r)-1-(4-nitrophenyl)propane-1,2,3-triol
|
| InChIKey |
IUZVZBIQZKBWCC-RKDXNWHRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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