ChemSpider 2D Image | 1,1'-(1,2-Dichloro-1,2-ethenediyl)bis(4-chlorobenzene) | C14H8Cl4

1,1'-(1,2-Dichloro-1,2-ethenediyl)bis(4-chlorobenzene)

  • Molecular FormulaC14H8Cl4
  • Average mass318.025 Da
  • Monoisotopic mass315.938019 Da
  • ChemSpider ID28670404

More details:

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

1,1'-(1,2-Dichlor-1,2-ethendiyl)bis(4-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(1,2-Dichloro-1,2-ethenediyl)bis(4-chlorobenzene) [ACD/IUPAC Name]
1,1'-(1,2-Dichloro-1,2-éthènediyl)bis(4-chlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-chloro- [ACD/Index Name]
1,1'-(1,2-Dichloroethene-1,2-diyl)bis(4-chlorobenzene)
93040-25-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 199.4±24.7 °C
Index of Refraction: 1.630
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28108.51
ACD/KOC (pH 5.5): 53218.52
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28108.51
ACD/KOC (pH 7.4): 53218.52
Polar Surface Area: 0 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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