ChemSpider 2D Image | 2,4-Bis[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]phenol | C14H4D18O

2,4-Bis[2-(2H3)methyl(2H6)-2-propanyl]phenol

  • Molecular FormulaC14H4D18O
  • Average mass224.435 Da
  • Monoisotopic mass224.280045 Da
  • ChemSpider ID58778901

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Bis[2-(2H3)methyl(2H6)-2-propanyl]phenol [German] [ACD/IUPAC Name]
2,4-Bis[2-(2H3)methyl(2H6)-2-propanyl]phenol [ACD/IUPAC Name]
2,4-Bis[2-(2H3)méthyl(2H6)-2-propanyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis[1,1-di(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
1246816-88-5 [RN]
2,4-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenol
2,4-di-tert-butylphenol-d18

    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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