ChemSpider 2D Image | 2-[Chloro(3,5-dichlorophenyl)methyl]-1,4-dimethoxybenzene | C15H13Cl3O2

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

  • Molecular FormulaC15H13Cl3O2
  • Average mass331.621 Da
  • Monoisotopic mass329.998108 Da
  • ChemSpider ID43419898

More details:

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

2-[Chlor(3,5-dichlorphenyl)methyl]-1,4-dimethoxybenzol [German] [ACD/IUPAC Name]
2-[Chloro(3,5-dichlorophenyl)methyl]-1,4-dimethoxybenzene [ACD/IUPAC Name]
2-[Chloro(3,5-dichlorophényl)méthyl]-1,4-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-[chloro(3,5-dichlorophenyl)methyl]-1,4-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 153.3±28.8 °C
Index of Refraction: 1.575
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5637.07
ACD/KOC (pH 5.5): 16849.86
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5637.07
ACD/KOC (pH 7.4): 16849.86
Polar Surface Area: 18 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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