ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)(2,2,6,6-~2~H_4_)cyclohexanone | C10H14D4O

4-(2-Methyl-2-propanyl)(2,2,6,6-2H4)cyclohexanone

  • Molecular FormulaC10H14D4O
  • Average mass158.274 Da
  • Monoisotopic mass158.160873 Da
  • ChemSpider ID73988961

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2-Methyl-2-propanyl)(2,2,6,6-2H4)cyclohexanon [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)(2,2,6,6-2H4)cyclohexanone [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)(2,2,6,6-2H4)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone-2,2,6,6-d4, 4-(1,1-dimethylethyl)- [ACD/Index Name]
15649-46-4 [RN]
4-t-butylcyclohexanone-2,2,6,6-d4

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 225.1±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 96.1±0.0 °C
    Index of Refraction: 1.456
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.32
    ACD/KOC (pH 5.5): 839.20
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.32
    ACD/KOC (pH 7.4): 839.20
    Polar Surface Area: 17 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 169.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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