ChemSpider 2D Image | 1,3-Bis[(Z)-2-phenylvinyl]benzene | C22H18

1,3-Bis[(Z)-2-phenylvinyl]benzene

  • Molecular FormulaC22H18
  • Average mass282.378 Da
  • Monoisotopic mass282.140839 Da
  • ChemSpider ID68027756

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Bis[(Z)-2-phenylvinyl]benzene [ACD/IUPAC Name]
1,3-Bis[(Z)-2-phénylvinyl]benzène [French] [ACD/IUPAC Name]
1,3-Bis[(Z)-2-phenylvinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis[(Z)-2-phenylethenyl]- [ACD/Index Name]
1,3-Bis[(Z)-styryl]benzene
1725-77-5 [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: 443.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.4±0.8 kJ/mol
Flash Point: 217.4±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): 6.38
ACD/BCF (pH 5.5): 41571.47
ACD/KOC (pH 5.5): 70423.37
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41571.47
ACD/KOC (pH 7.4): 70423.37
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


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