ChemSpider 2D Image | 1-Chloro-2-[chloro(3,5-dichlorophenyl)methyl]-4,5-dimethoxybenzene | C15H12Cl4O2

1-Chloro-2-[chloro(3,5-dichlorophenyl)methyl]-4,5-dimethoxybenzene

  • Molecular FormulaC15H12Cl4O2
  • Average mass366.067 Da
  • Monoisotopic mass363.959137 Da
  • ChemSpider ID43503230

More details:

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

1-Chlor-2-[chlor(3,5-dichlorphenyl)methyl]-4,5-dimethoxybenzol [German] [ACD/IUPAC Name]
1-Chloro-2-[chloro(3,5-dichlorophenyl)methyl]-4,5-dimethoxybenzene [ACD/IUPAC Name]
1-Chloro-2-[chloro(3,5-dichlorophényl)méthyl]-4,5-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[chloro(3,5-dichlorophenyl)methyl]-4,5-dimethoxy- [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: 434.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 149.4±28.8 °C
Index of Refraction: 1.583
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10077.58
ACD/KOC (pH 5.5): 25538.31
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10077.58
ACD/KOC (pH 7.4): 25538.31
Polar Surface Area: 18 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

Click to predict properties on the Chemicalize site


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