ChemSpider 2D Image | 1-(1-Ethylcyclopentyl)-1-phenyl-2-propyn-1-ol | C16H20O

1-(1-Ethylcyclopentyl)-1-phenyl-2-propyn-1-ol

  • Molecular FormulaC16H20O
  • Average mass228.329 Da
  • Monoisotopic mass228.151413 Da
  • ChemSpider ID27318572

More details:

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

1-(1-Ethylcyclopentyl)-1-phenyl-2-propin-1-ol [German] [ACD/IUPAC Name]
1-(1-Ethylcyclopentyl)-1-phenyl-2-propyn-1-ol [ACD/IUPAC Name]
1-(1-Éthylcyclopentyl)-1-phényl-2-propyn-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-ethylcyclopentyl)-α-ethynyl- [ACD/Index Name]
1-(1-ethylcyclopentyl)-1-phenylprop-2-yn-1-ol
1313825-20-5 [RN]
AGN-PC-09QVVZ
AKOS005745258
AO-365/43473309
MCULE-7507907574
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 331.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 156.2±17.4 °C
    Index of Refraction: 1.552
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 277.58
    ACD/KOC (pH 5.5): 1952.46
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.58
    ACD/KOC (pH 7.4): 1952.43
    Polar Surface Area: 20 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement