ChemSpider 2D Image | [(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate | C15H24O3

[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID64849863

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate [ACD/IUPAC Name]
[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methylpropionat [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.3.1]non-6-ene-1-methanol, 4,6,8-trimethyl-, propanoate, (1S)- [ACD/Index Name]
Propionate de [(1S)-4,6,8-triméthyl-3-oxabicyclo[3.3.1]non-6-én-1-yl]méthyle [French] [ACD/IUPAC Name]
((1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl propionate
1212483-41-4 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 313.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 125.0±10.9 °C
    Index of Refraction: 1.472
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 350.07
    ACD/KOC (pH 5.5): 2305.23
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 350.07
    ACD/KOC (pH 7.4): 2305.23
    Polar Surface Area: 36 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 251.8±3.0 cm3

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