Formula |
C8H7NO3 |
IUPAC Name |
3-[(e)-2-nitrovinyl]phenol |
Molecular Mass |
165.146 g·mol−1 |
Heat of Formation |
-60.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.38 ± 1.08 D |
Volume |
188.33 Å 3 |
Surface Area |
192.55 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
1.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-hydroxy-3-(2-nitrovinyl)benzene
- 2-(3-hydroxyphenyl)nitroethene
- 3-(2-nitroethenyl)phenol
- 3-(2-nitrovinyl)phenol
- trans-3-(2-nitrovinyl)phenol
- trans-3-hydroxy-beta-nitrostyrene
|
InChIKey |
DHTXBJQMDPODIB-SNAWJCMRSA-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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