ChemSpider 2D Image | 1-Chloro-4-[(E)-1,2-dichlorovinyl]benzene | C8H5Cl3

1-Chloro-4-[(E)-1,2-dichlorovinyl]benzene

  • Molecular FormulaC8H5Cl3
  • Average mass207.484 Da
  • Monoisotopic mass205.945679 Da
  • ChemSpider ID35786899

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Chlor-4-[(E)-1,2-dichlorvinyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-4-[(E)-1,2-dichlorovinyl]benzene [ACD/IUPAC Name]
1-Chloro-4-[(E)-1,2-dichlorovinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[(E)-1,2-dichloroethenyl]- [ACD/Index Name]
BENZENE, 1-CHLORO-4-(1,2-DICHLOROETHENYL)-, (E)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 276.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 181.8±18.8 °C
Index of Refraction: 1.582
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 798.05
ACD/KOC (pH 5.5): 4157.91
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 798.05
ACD/KOC (pH 7.4): 4157.91
Polar Surface Area: 0 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


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