| Formula |
C10H12N2O5 |
| IUPAC Name |
2-[(1r)-1-methylpropyl]-4,6-dinitro-phenol |
| Molecular Mass |
240.213 g·mol−1 |
| Heat of Formation |
-211.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.50 ± 1.08 D |
| Volume |
267.61 Å 3 |
| Surface Area |
245.92 Å 2 |
| HOMO Energy |
-10.49 ± 0.55 eV |
| LUMO Energy |
-1.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2r)-butan-2-yl]-4,6-dinitro-phenol
- 2-[(2r)-butan-2-yl]-4,6-dinitrophenol
|
| InChIKey |
OWZPCEFYPSAJFR-ZCFIWIBFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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