ChemSpider 2D Image | MFCD08064199 | C12H9D6NO3

MFCD08064199

  • Molecular FormulaC12H9D6NO3
  • Average mass227.289 Da
  • Monoisotopic mass227.142853 Da
  • ChemSpider ID23936516

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
2-Oxazolidinone, 5-[[3,5-di(methyl-d3)phenoxy]methyl]- [ACD/Index Name]
5-({3,5-Bis[(2H3)methyl]phenoxy}methyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-({3,5-Bis[(2H3)methyl]phenoxy}methyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-({3,5-Bis[(2H3)méthyl]phénoxy}méthyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
MFCD08064199
1189944-95-3 [RN]
5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
METAXALONE-D6
Metaxalone-D6missing

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 453.6±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.2±20.1 °C
    Index of Refraction: 1.525
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.27
    ACD/KOC (pH 5.5): 418.38
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.26
    ACD/KOC (pH 7.4): 418.38
    Polar Surface Area: 48 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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