ChemSpider 2D Image | 1,3-Diphenyl-1-pentyn-3-ol | C17H16O

1,3-Diphenyl-1-pentyn-3-ol

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID26033987

More details:

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

1,3-Diphenyl-1-pentin-3-ol [German] [ACD/IUPAC Name]
1,3-Diphenyl-1-pentyn-3-ol [ACD/IUPAC Name]
1,3-Diphényl-1-pentyn-3-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-ethyl-α-(2-phenylethynyl)- [ACD/Index Name]
"1,3-DIPHENYLPENT-1-YN-3-OL"|"1,3-DIPHENYLPENT-1-YN-3-OL"
1,3-diphenylpent-1-yn-3-ol
3-Hydroxy-1,3-diphenyl-1-pentyne
59738-58-8 [RN]
benzenemethanol, α-ethyl-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: 388.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 178.1±18.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 74.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1438.28
    ACD/KOC (pH 5.5): 6338.45
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1438.26
    ACD/KOC (pH 7.4): 6338.35
    Polar Surface Area: 20 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 50.2±5.0 dyne/cm
    Molar Volume: 213.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement