ChemSpider 2D Image | 5-[(~2~H_8_)-4-Morpholinylmethyl]-3-{(E)-[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one | C13H8D8N4O6

5-[(2H8)-4-Morpholinylmethyl]-3-{(E)-[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one

  • Molecular FormulaC13H8D8N4O6
  • Average mass332.339 Da
  • Monoisotopic mass332.157196 Da
  • ChemSpider ID48060883

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-Oxazolidinone, 5-(4-morpholinyl-d8-methyl)-3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
5-[(2H8)-4-Morpholinylmethyl]-3-{(E)-[(5-nitro-2-furyl)methylen]amino}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-[(2H8)-4-Morpholinylmethyl]-3-{(E)-[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-[(2H8)-4-Morpholinylméthyl]-3-{(E)-[(5-nitro-2-furyl)méthylène]amino}-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
1246832-89-2 [RN]
3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methyl]-1,3-oxazolidin-2-one

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 461.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.8±31.5 °C
    Index of Refraction: 1.669
    Molar Refractivity: 76.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -0.84
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.06
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.28
    Polar Surface Area: 113 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 68.2±7.0 dyne/cm
    Molar Volume: 204.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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