ChemSpider 2D Image | 1-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-ethanediol | C16H26O3

1-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-ethanediol

  • Molecular FormulaC16H26O3
  • Average mass266.376 Da
  • Monoisotopic mass266.188202 Da
  • ChemSpider ID71327835

More details:

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

1,2-Ethanediol, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- [ACD/Index Name]
1-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-ethandiol [German] [ACD/IUPAC Name]
1-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-ethanediol [ACD/IUPAC Name]
1-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1,2-éthanediol [French] [ACD/IUPAC Name]
1-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1,2-ethanediol
1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane-1,2-diol
1-(3,5-Ditert-butyl-4-hydroxyphenyl)ethane-1,2-diol
125489-21-6 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 156.7±21.1 °C
    Index of Refraction: 1.533
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.33
    ACD/KOC (pH 5.5): 1240.70
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.32
    ACD/KOC (pH 7.4): 1240.63
    Polar Surface Area: 61 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 249.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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