ChemSpider 2D Image | 1-(2,5-Dichloro-4-methoxyphenyl)-2-(3,4-dichlorophenyl)ethanol | C15H12Cl4O2

1-(2,5-Dichloro-4-methoxyphenyl)-2-(3,4-dichlorophenyl)ethanol

  • Molecular FormulaC15H12Cl4O2
  • Average mass366.067 Da
  • Monoisotopic mass363.959137 Da
  • ChemSpider ID41207502

More details:

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

1-(2,5-Dichlor-4-methoxyphenyl)-2-(3,4-dichlorphenyl)ethanol [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-4-methoxyphenyl)-2-(3,4-dichlorophenyl)ethanol [ACD/IUPAC Name]
1-(2,5-Dichloro-4-méthoxyphényl)-2-(3,4-dichlorophényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 3,4-dichloro-α-(2,5-dichloro-4-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: 449.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 225.8±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11241.28
ACD/KOC (pH 5.5): 27616.15
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11241.25
ACD/KOC (pH 7.4): 27616.08
Polar Surface Area: 29 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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