ChemSpider 2D Image | 3',6-Dichloro-3,4'-biphenyldiol | C12H8Cl2O2

3',6-Dichloro-3,4'-biphenyldiol

  • Molecular FormulaC12H8Cl2O2
  • Average mass255.097 Da
  • Monoisotopic mass253.990128 Da
  • ChemSpider ID26521985

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-3,4'-diol, 3',6-dichloro- [ACD/Index Name]
3',6-Dichloro-3,4'-biphenyldiol [ACD/IUPAC Name]
1261899-23-3 [RN]
2-Chloro-4-(2-chloro-5-hydroxyphenyl)phenol
3',6-Dichlor-3,4'-biphenyldiol [German] [ACD/IUPAC Name]
3',6-Dichloro[1,1'-biphenyl]-3,4'-diol
3',6-Dichloro-[1,1'-biphenyl]-3,4'-diol
3',6-Dichloro-3,4'-biphényldiol [French] [ACD/IUPAC Name]
YA-4727

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 195.3±27.9 °C
Index of Refraction: 1.655
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 579.51
ACD/KOC (pH 5.5): 3302.92
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 438.28
ACD/KOC (pH 7.4): 2498.00
Polar Surface Area: 40 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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