Formula |
C12H8Cl2O2 |
IUPAC Name |
3-(2,6-dichlorophenyl)benzene-1,2-diol |
Molecular Mass |
255.097 g·mol−1 |
Heat of Formation |
-261.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.96 ± 1.08 D |
Volume |
266.55 Å 3 |
Surface Area |
239.06 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2',6'-dichloro-biphenyl-2,6-diol
- 3-(2,6-dichlorophenyl)pyrocatechol
- bp6
|
InChIKey |
MCZUCSAAGDCHHN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Elements |
H
C
O
Cl
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