ChemSpider 2D Image | 2-Cyclopentyl-1-(3,5-dichlorophenyl)ethanol | C13H16Cl2O

2-Cyclopentyl-1-(3,5-dichlorophenyl)ethanol

  • Molecular FormulaC13H16Cl2O
  • Average mass259.172 Da
  • Monoisotopic mass258.057831 Da
  • ChemSpider ID48453740

More details:

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

2-Cyclopentyl-1-(3,5-dichlorophenyl)ethanol [ACD/IUPAC Name]
2-Cyclopentyl-1-(3,5-dichlorophényl)éthanol [French] [ACD/IUPAC Name]
2-Cyclopentyl-1-(3,5-dichlorphenyl)ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 3,5-dichloro-α-(cyclopentylmethyl)- [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: 354.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 137.6±17.7 °C
Index of Refraction: 1.566
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1199.96
ACD/KOC (pH 5.5): 5567.59
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1199.96
ACD/KOC (pH 7.4): 5567.58
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement