ChemSpider 2D Image | 3',5'-Dichloro-4-(2-phenyl-2-propanyl)-2,6-biphenyldiol | C21H18Cl2O2

3',5'-Dichloro-4-(2-phenyl-2-propanyl)-2,6-biphenyldiol

  • Molecular FormulaC21H18Cl2O2
  • Average mass373.272 Da
  • Monoisotopic mass372.068390 Da
  • ChemSpider ID23336336

More details:

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

[1,1'-Biphenyl]-2,6-diol, 3',5'-dichloro-4-(1-methyl-1-phenylethyl)- [ACD/Index Name]
3',5'-Dichlor-4-(2-phenyl-2-propanyl)-2,6-biphenyldiol [German] [ACD/IUPAC Name]
3',5'-Dichloro-4-(2-phenyl-2-propanyl)-2,6-biphenyldiol [ACD/IUPAC Name]
3',5'-Dichloro-4-(2-phényl-2-propanyl)-2,6-biphényldiol [French] [ACD/IUPAC Name]
3',5'-dichloro-4-(2-phenylpropan-2-yl)biphenyl-2,6-diol
CHEMBL525067

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 282.7±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24574.37
ACD/KOC (pH 5.5): 48325.19
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 22841.12
ACD/KOC (pH 7.4): 44916.78
Polar Surface Area: 40 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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