ChemSpider 2D Image | 1,1'-[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(4-methoxybenzene) | C28H24O2

1,1'-[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(4-methoxybenzene)

  • Molecular FormulaC28H24O2
  • Average mass392.489 Da
  • Monoisotopic mass392.177643 Da
  • ChemSpider ID95663018

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(Z)-1,2-Diphenyl-1,2-ethendiyl]bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Diphényl-1,2-éthènediyl]bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-diphenyl-1,2-ethenediyl]bis[4-methoxy- [ACD/Index Name]
68578-78-9 [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: 500.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 171.5±28.3 °C
Index of Refraction: 1.613
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 152800.06
ACD/KOC (pH 5.5): 178802.16
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 152800.06
ACD/KOC (pH 7.4): 178802.16
Polar Surface Area: 18 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

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