ChemSpider 2D Image | 1,4-Dichloro-2-[chloro(4-chloro-2-methoxyphenyl)methyl]-5-methoxybenzene | C15H12Cl4O2

1,4-Dichloro-2-[chloro(4-chloro-2-methoxyphenyl)methyl]-5-methoxybenzene

  • Molecular FormulaC15H12Cl4O2
  • Average mass366.067 Da
  • Monoisotopic mass363.959137 Da
  • ChemSpider ID41207863

More details:

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

1,4-Dichlor-2-[chlor(4-chlor-2-methoxyphenyl)methyl]-5-methoxybenzol [German] [ACD/IUPAC Name]
1,4-Dichloro-2-[chloro(4-chloro-2-methoxyphenyl)methyl]-5-methoxybenzene [ACD/IUPAC Name]
1,4-Dichloro-2-[chloro(4-chloro-2-méthoxyphényl)méthyl]-5-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dichloro-2-[chloro(4-chloro-2-methoxyphenyl)methyl]-5-methoxy- [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: 458.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 161.0±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: 5.91
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20147.10
ACD/KOC (pH 5.5): 41931.60
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20147.10
ACD/KOC (pH 7.4): 41931.60
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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