Formula |
C12H9ClO2 |
IUPAC Name |
3-(2-chlorophenyl)benzene-1,2-diol |
Molecular Mass |
220.652 g·mol−1 |
Heat of Formation |
-217.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
244.07 Å 3 |
Surface Area |
226.5 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.67 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2'-chloro-biphenyl-2,3-diol
- 3-(2-chlorophenyl)pyrocatechol
- bp3
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CAS Number(s) |
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InChIKey |
SNGROCQMAKYWRE-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
Cl
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