ChemSpider 2D Image | 1,1'-(1,2-Ethanediyl)bis(3-chlorobenzene) | C14H12Cl2

1,1'-(1,2-Ethanediyl)bis(3-chlorobenzene)

  • Molecular FormulaC14H12Cl2
  • Average mass251.151 Da
  • Monoisotopic mass250.031601 Da
  • ChemSpider ID21506474

More details:

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

1,1'-(1,2-Ethandiyl)bis(3-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis(3-chlorobenzene) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis(3-chlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,2-ethanediyl)bis[3-chloro- [ACD/Index Name]
1,1'-(Ethane-1,2-diyl)bis(3-chlorobenzene)
19829-55-1 [RN]
1-chloro-3-[2-(3-chlorophenyl)ethyl]benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.0±15.9 °C
Index of Refraction: 1.593
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7588.10
ACD/KOC (pH 5.5): 20844.42
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7588.10
ACD/KOC (pH 7.4): 20844.42
Polar Surface Area: 0 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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