ChemSpider 2D Image | 4,4'-Diallylbiphenyl | C18H18

4,4'-Diallylbiphenyl

  • Molecular FormulaC18H18
  • Average mass234.335 Da
  • Monoisotopic mass234.140854 Da
  • ChemSpider ID28574559

More details:

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

1,1'-Biphenyl, 4,4'-di-2-propen-1-yl- [ACD/Index Name]
4,4'-Diallylbiphenyl [German] [ACD/IUPAC Name]
4,4'-Diallylbiphenyl [ACD/IUPAC Name]
4,4'-Diallylbiphényle [French] [ACD/IUPAC Name]
1,1'-BIPHENYL, 4,4'-DI-2-PROPENYL-
4,4`-diallyl-1,1`-biphenyl
4,4'-bis(prop-2-en-1-yl)-1,1'-biphenyl
4,4'-Di(prop-2-en-1-yl)-1,1'-biphenyl
4,4'-Diallyl-1,1'-biphenyl
4,4-DIALLYL-1,1-BIPHENYL
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 347.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±0.8 kJ/mol
    Flash Point: 174.7±17.2 °C
    Index of Refraction: 1.559
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7638.43
    ACD/KOC (pH 5.5): 20943.29
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7638.43
    ACD/KOC (pH 7.4): 20943.29
    Polar Surface Area: 0 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 243.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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