ChemSpider 2D Image | trans-4-Propylcyclohexanol | C9H18O

trans-4-Propylcyclohexanol

  • Molecular FormulaC9H18O
  • Average mass142.239 Da
  • Monoisotopic mass142.135757 Da
  • ChemSpider ID23353125

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4r)-4-propylcyclohexan-1-ol
77866-58-1 [RN]
Cyclohexanol, 4-propyl-, trans- [ACD/Index Name]
trans-4-Propylcyclohexanol [ACD/IUPAC Name]
trans-4-Propylcyclohexanol [German] [ACD/IUPAC Name]
trans-4-Propylcyclohexanol [French] [ACD/IUPAC Name]
[77866-58-1] [RN]
MFCD11114411
TRANS-4-N-PROPYLCYCLOHEXANOL

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 201.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±6.0 kJ/mol
    Flash Point: 80.2±10.9 °C
    Index of Refraction: 1.461
    Molar Refractivity: 43.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.63
    ACD/KOC (pH 5.5): 561.22
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.63
    ACD/KOC (pH 7.4): 561.22
    Polar Surface Area: 20 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 157.5±3.0 cm3

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