ChemSpider 2D Image | 2-Chloro-4-[chloro(4-chlorophenyl)methyl]-1-methoxybenzene | C14H11Cl3O

2-Chloro-4-[chloro(4-chlorophenyl)methyl]-1-methoxybenzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID43418966

More details:

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

2-Chlor-4-[chlor(4-chlorphenyl)methyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
2-Chloro-4-[chloro(4-chlorophenyl)methyl]-1-methoxybenzene [ACD/IUPAC Name]
2-Chloro-4-[chloro(4-chlorophényl)méthyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-[chloro(4-chlorophenyl)methyl]-1-methoxy- [ACD/Index Name]
857601-41-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 143.4±28.0 °C
Index of Refraction: 1.587
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8780.56
ACD/KOC (pH 5.5): 23139.99
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8780.56
ACD/KOC (pH 7.4): 23139.99
Polar Surface Area: 9 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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