ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-3'-methyl-3-biphenylol | C19H14Cl2O2

4-(2,4-Dichlorophenoxy)-3'-methyl-3-biphenylol

  • Molecular FormulaC19H14Cl2O2
  • Average mass345.219 Da
  • Monoisotopic mass344.037079 Da
  • ChemSpider ID23318840

More details:

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

[1,1'-Biphenyl]-3-ol, 4-(2,4-dichlorophenoxy)-3'-methyl- [ACD/Index Name]
4-(2,4-Dichlorophenoxy)-3'-methyl-3-biphenylol [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-3'-méthyl-3-biphénylol [French] [ACD/IUPAC Name]
4-(2,4-dichlorophenoxy)-3'-methylbiphenyl-3-ol
4-(2,4-Dichlorphenoxy)-3'-methyl-3-biphenylol [German] [ACD/IUPAC Name]
4-(2,4-dichloro-phenoxy)-3'-methyl-biphenyl-3-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 222.1±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18212.91
ACD/KOC (pH 5.5): 38999.86
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17090.67
ACD/KOC (pH 7.4): 36596.77
Polar Surface Area: 29 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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