ChemSpider 2D Image | (trans-4-Pentylcyclohexyl)benzene | C17H26

(trans-4-Pentylcyclohexyl)benzene

  • Molecular FormulaC17H26
  • Average mass230.388 Da
  • Monoisotopic mass230.203445 Da
  • ChemSpider ID23351621

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(trans-4-Pentylcyclohexyl)benzene [ACD/IUPAC Name]
(trans-4-Pentylcyclohexyl)benzène [French] [ACD/IUPAC Name]
(trans-4-Pentylcyclohexyl)benzol [German] [ACD/IUPAC Name]
Benzene, (trans-4-pentylcyclohexyl)- [ACD/Index Name]
(4-pentylcyclohexy)benzene
61203-96-1 [RN]
MFCD22422979
trans-(4-pentylcyclohexyl)benzene
trans-4-pentyl-1-phenylcyclohexane
trans-4-pentylcyclohexylbenzene

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 323.6±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±0.8 kJ/mol
    Flash Point: 145.4±9.1 °C
    Index of Refraction: 1.496
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.36
    ACD/LogD (pH 5.5): 6.90
    ACD/BCF (pH 5.5): 102527.96
    ACD/KOC (pH 5.5): 134381.59
    ACD/LogD (pH 7.4): 6.90
    ACD/BCF (pH 7.4): 102527.96
    ACD/KOC (pH 7.4): 134381.59
    Polar Surface Area: 0 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 257.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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