ChemSpider 2D Image | 4-Ethyl-1,3-diphenyl-1-hexyn-3-ol | C20H22O

4-Ethyl-1,3-diphenyl-1-hexyn-3-ol

  • Molecular FormulaC20H22O
  • Average mass278.388 Da
  • Monoisotopic mass278.167053 Da
  • ChemSpider ID26033985

More details:

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

4-Ethyl-1,3-diphenyl-1-hexin-3-ol [German] [ACD/IUPAC Name]
4-Ethyl-1,3-diphenyl-1-hexyn-3-ol [ACD/IUPAC Name]
4-Éthyl-1,3-diphényl-1-hexyn-3-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-ethylpropyl)-α-(2-phenylethynyl)- [ACD/Index Name]
1313834-24-0 [RN]
4-ethyl-1,3-diphenylhex-1-yn-3-ol
benzenemethanol, α-(1-ethylpropyl)-α-(phenylethynyl)-

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 188.4±19.8 °C
    Index of Refraction: 1.584
    Molar Refractivity: 88.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.57
    ACD/LogD (pH 5.5): 5.58
    ACD/BCF (pH 5.5): 10259.05
    ACD/KOC (pH 5.5): 25866.63
    ACD/LogD (pH 7.4): 5.58
    ACD/BCF (pH 7.4): 10258.79
    ACD/KOC (pH 7.4): 25865.97
    Polar Surface Area: 20 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 263.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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