ChemSpider 2D Image | 4,4'-[1,4-Phenylenedi(Z)-2,1-ethenediyl]dibenzonitrile | C24H16N2

4,4'-[1,4-Phenylenedi(Z)-2,1-ethenediyl]dibenzonitrile

  • Molecular FormulaC24H16N2
  • Average mass332.397 Da
  • Monoisotopic mass332.131348 Da
  • ChemSpider ID57768144

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[1,4-Phenylendi(Z)-2,1-ethendiyl]dibenzonitril [German] [ACD/IUPAC Name]
4,4'-[1,4-Phenylenedi(Z)-2,1-ethenediyl]dibenzonitrile [ACD/IUPAC Name]
4,4'-[1,4-Phénylènedi(Z)-2,1-éthènediyl]dibenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4,4'-[1,4-phenylenedi(Z)-2,1-ethenediyl]bis- [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: 571.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 272.8±24.0 °C
Index of Refraction: 1.661
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13388.50
ACD/KOC (pH 5.5): 31297.02
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13388.50
ACD/KOC (pH 7.4): 31297.02
Polar Surface Area: 48 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 280.5±5.0 cm3

Click to predict properties on the Chemicalize site


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