ChemSpider 2D Image | 1-(2-Benzyl-1,3-dichloro-2-propanyl)-2-chlorobenzene | C16H15Cl3

1-(2-Benzyl-1,3-dichloro-2-propanyl)-2-chlorobenzene

  • Molecular FormulaC16H15Cl3
  • Average mass313.649 Da
  • Monoisotopic mass312.023926 Da
  • ChemSpider ID52115978

More details:

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

1-(2-Benzyl-1,3-dichlor-2-propanyl)-2-chlorbenzol [German] [ACD/IUPAC Name]
1-(2-Benzyl-1,3-dichloro-2-propanyl)-2-chlorobenzene [ACD/IUPAC Name]
1-(2-Benzyl-1,3-dichloro-2-propanyl)-2-chlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2-chloro-1-(chloromethyl)-1-(phenylmethyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 287.5±22.9 °C
Index of Refraction: 1.580
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13879.84
ACD/KOC (pH 5.5): 32114.91
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13879.84
ACD/KOC (pH 7.4): 32114.91
Polar Surface Area: 0 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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