ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-phenylethanol | C14H13ClO

1-(3-Chlorophenyl)-2-phenylethanol

  • Molecular FormulaC14H13ClO
  • Average mass232.705 Da
  • Monoisotopic mass232.065491 Da
  • ChemSpider ID25808195

More details:

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

1-(3-Chlorophenyl)-2-phenylethanol [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-phényléthanol [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-phenylethanol [German] [ACD/IUPAC Name]
20498-65-1 [RN]
Benzeneethanol, α-(3-chlorophenyl)- [ACD/Index Name]
1-(3-Chlorophenyl)-2-phenylethan-1-ol
MFCD12153494

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 156.0±23.7 °C
Index of Refraction: 1.607
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 392.70
ACD/KOC (pH 5.5): 2502.83
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 392.70
ACD/KOC (pH 7.4): 2502.83
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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