ChemSpider 2D Image | 1,3,3-Trimethyl(4,6,6-~2~H_3_)-2-oxabicyclo[2.2.2]octane | C10H15D3O

1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID23976355

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane [ACD/IUPAC Name]
1,3,3-Triméthyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.2]octane-4,6,6-d3, 1,3,3-trimethyl- [ACD/Index Name]
1,5,5-trideuterio-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
1,8-Cineol-d3
1216822-66-0 [RN]
470-82-6 [RN]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 174.0±8.0 °C at 760 mmHg
    Vapour Pressure: 1.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±3.0 kJ/mol
    Flash Point: 50.9±15.3 °C
    Index of Refraction: 1.461
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 86.85
    ACD/KOC (pH 5.5): 849.90
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.85
    ACD/KOC (pH 7.4): 849.90
    Polar Surface Area: 9 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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