ChemSpider 2D Image | Nifuratel | C10H11N3O5S

Nifuratel

  • Molecular FormulaC10H11N3O5S
  • Average mass285.276 Da
  • Monoisotopic mass285.041931 Da
  • ChemSpider ID21172102

More details:

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

225-576-2 [EINECS]
2-Oxazolidinone, 5-((methylthio)methyl)-3-(((5-nitro-2-furanyl)methylene)amino)-
2-Oxazolidinone, 5-[(methylthio)methyl]-3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
4936-47-4 [RN]
5-[(Methylsulfanyl)methyl]-3-{(E)-[(5-nitro-2-furyl)methylen]amino}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-[(Methylsulfanyl)methyl]-3-{(E)-[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-[(Méthylsulfanyl)méthyl]-3-{(E)-[(5-nitro-2-furyl)méthylène]amino}-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
Nifuratel [INN] [USAN] [Wiki]
Omnes
5-[(methylthio)methyl]-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 423.6±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.0±30.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 67.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.24
    ACD/KOC (pH 5.5): 129.09
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.24
    ACD/KOC (pH 7.4): 129.09
    Polar Surface Area: 126 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 65.5±7.0 dyne/cm
    Molar Volume: 181.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement