ChemSpider 2D Image | 1-Chloro-3-[2-chloro-2-(4-chlorophenyl)ethyl]benzene | C14H11Cl3

1-Chloro-3-[2-chloro-2-(4-chlorophenyl)ethyl]benzene

  • Molecular FormulaC14H11Cl3
  • Average mass285.596 Da
  • Monoisotopic mass283.992645 Da
  • ChemSpider ID43419434

More details:

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

1-Chlor-3-[2-chlor-2-(4-chlorphenyl)ethyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-3-[2-chloro-2-(4-chlorophenyl)ethyl]benzene [ACD/IUPAC Name]
1-Chloro-3-[2-chloro-2-(4-chlorophényl)éthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-3-[2-chloro-2-(4-chlorophenyl)ethyl]- [ACD/Index Name]
146736-41-6 [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: 357.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 248.1±20.7 °C
Index of Refraction: 1.600
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13060.39
ACD/KOC (pH 5.5): 30746.11
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13060.39
ACD/KOC (pH 7.4): 30746.11
Polar Surface Area: 0 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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