ChemSpider 2D Image | 1-Chloro-2-[(E)-1,2-diphenylvinyl]benzene | C20H15Cl

1-Chloro-2-[(E)-1,2-diphenylvinyl]benzene

  • Molecular FormulaC20H15Cl
  • Average mass290.786 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID28550656

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Chlor-2-[(E)-1,2-diphenylvinyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[(E)-1,2-diphenylvinyl]benzene [ACD/IUPAC Name]
1-Chloro-2-[(E)-1,2-diphénylvinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[(E)-1,2-diphenylethenyl]- [ACD/Index Name]
832122-79-9 [RN]
BENZENE, 1-CHLORO-2-(1,2-DIPHENYLETHENYL)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 167.5±9.1 °C
Index of Refraction: 1.650
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19731.81
ACD/KOC (pH 5.5): 41311.12
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19731.81
ACD/KOC (pH 7.4): 41311.12
Polar Surface Area: 0 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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