ChemSpider 2D Image | 4-(trans-4-Butylcyclohexyl)phenol | C16H24O

4-(trans-4-Butylcyclohexyl)phenol

  • Molecular FormulaC16H24O
  • Average mass232.361 Da
  • Monoisotopic mass232.182709 Da
  • ChemSpider ID23346463

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Butylcyclohexyl)phenol [ACD/IUPAC Name]
4-(trans-4-Butylcyclohexyl)phenol [German] [ACD/IUPAC Name]
4-(trans-4-Butylcyclohexyl)phénol [French] [ACD/IUPAC Name]
88581-00-4 [RN]
Phenol, 4-(trans-4-butylcyclohexyl)- [ACD/Index Name]
4-((1s,4r)-4-butylcyclohexyl)phenol
4-(trans-4-Butylcyclohexyl)phenol (en)
4-(trans-4-n-Butylcyclohexyl)phenol
4-[(1s,4r)-4-butylcyclohexyl]phenol
DS-13204
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 354.8±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 186.1±11.5 °C
    Index of Refraction: 1.518
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.09
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5705.28
    ACD/KOC (pH 5.5): 16995.44
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5696.58
    ACD/KOC (pH 7.4): 16969.56
    Polar Surface Area: 20 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 239.7±3.0 cm3

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