ChemSpider 2D Image | 4-(trans-4-Butylcyclohexyl)-4'-ethylbiphenyl | C24H32

4-(trans-4-Butylcyclohexyl)-4'-ethylbiphenyl

  • Molecular FormulaC24H32
  • Average mass320.511 Da
  • Monoisotopic mass320.250397 Da
  • ChemSpider ID31102668

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Butylcyclohexyl)-4'-ethylbiphenyl [German] [ACD/IUPAC Name]
4-(trans-4-Butylcyclohexyl)-4'-ethylbiphenyl [ACD/IUPAC Name]
4-(trans-4-Butylcyclohexyl)-4'-éthylbiphényle [French] [ACD/IUPAC Name]
Cyclohexane, 1-butyl-4-(4'-ethyl[1,1'-biphenyl]-4-yl)-, trans- [ACD/Index Name]
103742-23-0 [RN]
MFCD22581219 [MDL number]
trans-4-(4-n-butylcyclohexyl)-4-ethylbiphenyl
trans-4-(4-n-Butylcyclohexyl)-4'-ethylbiphenyl

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 440.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±0.8 kJ/mol
    Flash Point: 246.6±13.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 104.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 9.57
    ACD/LogD (pH 5.5): 8.18
    ACD/BCF (pH 5.5): 961075.63
    ACD/KOC (pH 5.5): 666846.88
    ACD/LogD (pH 7.4): 8.18
    ACD/BCF (pH 7.4): 961075.63
    ACD/KOC (pH 7.4): 666846.88
    Polar Surface Area: 0 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 339.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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