ChemSpider 2D Image | 4-[2-Methyl(~2~H_6_)-2-propanyl]-2-(2-methyl-2-propanyl)(O-~2~H_4_)phenol | C14H12D10O

4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol

  • Molecular FormulaC14H12D10O
  • Average mass216.385 Da
  • Monoisotopic mass216.229828 Da
  • ChemSpider ID73996073

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol [German] [ACD/IUPAC Name]
4-[2-Methyl(2H6)-2-propanyl]-2-(2-methyl-2-propanyl)(O-2H4)phenol [ACD/IUPAC Name]
4-[2-Méthyl(2H6)-2-propanyl]-2-(2-méthyl-2-propanyl)(O-2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3-d, 6-(1,1-dimethylethyl)-4-[1-methyl-1-(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
1577233-50-1 [RN]
2,4-di-tert-butylphenol-d10

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 265.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 115.0±0.0 °C
    Index of Refraction: 1.499
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 2279.83
    ACD/KOC (pH 5.5): 8814.20
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2279.68
    ACD/KOC (pH 7.4): 8813.59
    Polar Surface Area: 20 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 221.2±3.0 cm3

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