ChemSpider 2D Image | 1-[(E)-2-Phenylvinyl]-2-(2-phenylvinyl)benzene | C22H18

1-[(E)-2-Phenylvinyl]-2-(2-phenylvinyl)benzene

  • Molecular FormulaC22H18
  • Average mass282.378 Da
  • Monoisotopic mass282.140839 Da
  • ChemSpider ID57581729

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-2-Phenylvinyl]-2-(2-phenylvinyl)benzene [ACD/IUPAC Name]
1-[(E)-2-Phénylvinyl]-2-(2-phénylvinyl)benzène [French] [ACD/IUPAC Name]
1-[(E)-2-Phenylvinyl]-2-(2-phenylvinyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(E)-2-phenylethenyl]-2-(2-phenylethenyl)- [ACD/Index Name]
1,2-distyrylbenzenen
27164-48-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.0±0.8 kJ/mol
Flash Point: 215.5±18.7 °C
Index of Refraction: 1.720
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42174.61
ACD/KOC (pH 5.5): 71153.18
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42174.61
ACD/KOC (pH 7.4): 71153.18
Polar Surface Area: 0 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement