ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol | C15H13Cl3O2

1-(5-Chloro-2-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol

  • Molecular FormulaC15H13Cl3O2
  • Average mass331.621 Da
  • Monoisotopic mass329.998108 Da
  • ChemSpider ID43398510

More details:

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

1-(5-Chlor-2-methoxyphenyl)-2-(2,6-dichlorphenyl)ethanol [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-2-(2,6-dichlorophényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 2,6-dichloro-α-(5-chloro-2-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.5±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4896.26
ACD/KOC (pH 5.5): 15233.42
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4896.26
ACD/KOC (pH 7.4): 15233.40
Polar Surface Area: 29 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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