ChemSpider 2D Image | 4-(3-Methylphenyl)-2-phenyl-3-butyn-2-ol | C17H16O

4-(3-Methylphenyl)-2-phenyl-3-butyn-2-ol

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID26033988

More details:

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

4-(3-Methylphenyl)-2-phenyl-3-butin-2-ol [German] [ACD/IUPAC Name]
4-(3-Methylphenyl)-2-phenyl-3-butyn-2-ol [ACD/IUPAC Name]
4-(3-Méthylphényl)-2-phényl-3-butyn-2-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-methyl-α-[2-(3-methylphenyl)ethynyl]- [ACD/Index Name]
1313830-22-6 [RN]
4-(3-methylphenyl)-2-phenylbut-3-yn-2-ol
AGN-PC-09401N
AKOS005737666
AO-365/43473466
benzenemethanol, α-methyl-α-[(3-methylphenyl)ethynyl]-
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 396.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 182.8±20.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 74.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1108.29
    ACD/KOC (pH 5.5): 5259.71
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1108.27
    ACD/KOC (pH 7.4): 5259.63
    Polar Surface Area: 20 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 50.0±5.0 dyne/cm
    Molar Volume: 213.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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