Formula |
C8H8O2 |
IUPAC Name |
4-vinylbenzene-1,2-diol |
Molecular Mass |
136.148 g·mol−1 |
Heat of Formation |
-210.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
166.66 Å 3 |
Surface Area |
170.87 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-benzenediol, 4-ethenyl-
- 3,4-dihydroxystyrene
- 4-ethenylbenzene-1,2-diol
- 4-vinylpyrocatechol
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CAS Number(s) |
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InChIKey |
FBTSUTGMWBDAAC-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
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