ChemSpider 2D Image | 1-[4-(trans-4-Propylcyclohexyl)phenyl]ethanone | C17H24O

1-[4-(trans-4-Propylcyclohexyl)phenyl]ethanone

  • Molecular FormulaC17H24O
  • Average mass244.372 Da
  • Monoisotopic mass244.182709 Da
  • ChemSpider ID24590728

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[4-(trans-4-Propylcyclohexyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(trans-4-Propylcyclohexyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(trans-4-Propylcyclohexyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(trans-4-propylcyclohexyl)phenyl]- [ACD/Index Name]
1-(4-(Trans-4-propylcyclohexyl)phenyl)ethanone
4'-(trans-4-n-Propylcyclohexyl)acetophenone
4-(trans-4-n-Propylcyclohexyl)acetophenone
78531-61-0 [RN]
Ethanone,1-[4-(trans-4-propylcyclohexyl)phenyl]-
MFCD06656039

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: 363.3±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 154.7±17.0 °C
    Index of Refraction: 1.506
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3630.82
    ACD/KOC (pH 5.5): 12298.32
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3630.82
    ACD/KOC (pH 7.4): 12298.32
    Polar Surface Area: 17 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 256.2±3.0 cm3

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