ChemSpider 2D Image | 1-Pentyl-4-(trans-4-propylcyclohexyl)benzene | C20H32

1-Pentyl-4-(trans-4-propylcyclohexyl)benzene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID30784616

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Pentyl-4-(trans-4-propylcyclohexyl)benzene [ACD/IUPAC Name]
1-Pentyl-4-(trans-4-propylcyclohexyl)benzène [French] [ACD/IUPAC Name]
1-Pentyl-4-(trans-4-propylcyclohexyl)benzol [German] [ACD/IUPAC Name]
1-pentyl-4-[(1s,4r)-4-propylcyclohexyl]benzene
89363-50-8 [RN]
Benzene, 1-pentyl-4-(trans-4-propylcyclohexyl)- [ACD/Index Name]
[89363-50-8] [RN]
4-(trans-4-Propylcyclohexyl)- pentylbenzene
4-(trans-4-Propylcyclohexyl)pentylbenzene
MFCD22125193 [MDL number]
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: 374.7±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±0.8 kJ/mol
    Flash Point: 178.7±7.7 °C
    Index of Refraction: 1.495
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 8.88
    ACD/LogD (pH 5.5): 7.87
    ACD/BCF (pH 5.5): 563578.75
    ACD/KOC (pH 5.5): 455097.47
    ACD/LogD (pH 7.4): 7.87
    ACD/BCF (pH 7.4): 563578.75
    ACD/KOC (pH 7.4): 455097.47
    Polar Surface Area: 0 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 307.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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