ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-5-phenyl-2-pentanol | C17H18Cl2O

1-(3,4-Dichlorophenyl)-5-phenyl-2-pentanol

  • Molecular FormulaC17H18Cl2O
  • Average mass309.230 Da
  • Monoisotopic mass308.073456 Da
  • ChemSpider ID43398702

More details:

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

1-(3,4-Dichlorophenyl)-5-phenyl-2-pentanol [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-5-phényl-2-pentanol [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-5-phenyl-2-pentanol [German] [ACD/IUPAC Name]
Benzenebutanol, α-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 158.7±22.7 °C
Index of Refraction: 1.587
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3637.25
ACD/KOC (pH 5.5): 12313.91
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3637.25
ACD/KOC (pH 7.4): 12313.91
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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