ChemSpider 2D Image | 1-[4-(Benzyloxy)phenyl]-2-(3,4-dichlorophenyl)ethanol | C21H18Cl2O2

1-[4-(Benzyloxy)phenyl]-2-(3,4-dichlorophenyl)ethanol

  • Molecular FormulaC21H18Cl2O2
  • Average mass373.272 Da
  • Monoisotopic mass372.068390 Da
  • ChemSpider ID47290574

More details:

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

1-[4-(Benzyloxy)phenyl]-2-(3,4-dichlorophenyl)ethanol [ACD/IUPAC Name]
1-[4-(Benzyloxy)phényl]-2-(3,4-dichlorophényl)éthanol [French] [ACD/IUPAC Name]
1-[4-(Benzyloxy)phenyl]-2-(3,4-dichlorphenyl)ethanol [German] [ACD/IUPAC Name]
Benzeneethanol, 3,4-dichloro-α-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 259.9±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8557.46
ACD/KOC (pH 5.5): 22717.59
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8557.45
ACD/KOC (pH 7.4): 22717.59
Polar Surface Area: 29 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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