ChemSpider 2D Image | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | C30H42

4,4'-Bis(trans-4-propylcyclohexyl)biphenyl

  • Molecular FormulaC30H42
  • Average mass402.655 Da
  • Monoisotopic mass402.328644 Da
  • ChemSpider ID23353426

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl
4,4'-Bis(trans-4-propylcyclohexyl)biphenyl [ACD/IUPAC Name]
4,4'-Bis(trans-4-propylcyclohexyl)biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(trans-4-propylcyclohexyl)biphényle [French] [ACD/IUPAC Name]
85600-56-2 [RN]
1,1???-biphenyl, 4,4???-bis(trans-4-propylcyclohexyl)-
1,1′-biphenyl, 4,4′-bis(trans-4-propylcyclohexyl)-
1,1'-Biphenyl,4,4'-bis(trans-4-propylcyclohexyl)-
1,1-Biphenyl,4,4-bis(trans-4-propylcyclohexyl)-
4,4-bis(trans-4-propylcyclohexyl)-1,1-biphenyl
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 520.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±0.8 kJ/mol
    Flash Point: 308.9±15.3 °C
    Index of Refraction: 1.526
    Molar Refractivity: 130.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 12.13
    ACD/LogD (pH 5.5): 10.69
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.69
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 0 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 425.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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