ChemSpider 2D Image | 1,1'-(1-Chloro-1,2-ethenediyl)bis(4-chlorobenzene) | C14H9Cl3

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

  • Molecular FormulaC14H9Cl3
  • Average mass283.580 Da
  • Monoisotopic mass281.976990 Da
  • ChemSpider ID57572983

More details:

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

1,1'-(1-Chlor-1,2-ethendiyl)bis(4-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(1-Chloro-1,2-ethenediyl)bis(4-chlorobenzene) [ACD/IUPAC Name]
1,1'-(1-Chloro-1,2-éthènediyl)bis(4-chlorobenzène) [French] [ACD/IUPAC Name]
BENZENE, 1,1'-(1-CHLORO-1,2-ETHENEDIYL)BIS[4-CHLORO- [ACD/Index Name]
76905-73-2 [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: 377.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 263.8±20.7 °C
Index of Refraction: 1.649
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17359.71
ACD/KOC (pH 5.5): 37692.20
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17359.71
ACD/KOC (pH 7.4): 37692.20
Polar Surface Area: 0 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

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