ChemSpider 2D Image | (4-Nitrophenyl)(2-oxo-1,3-oxazolidin-4-yl)methyl methanesulfonate | C11H12N2O7S

(4-Nitrophenyl)(2-oxo-1,3-oxazolidin-4-yl)methyl methanesulfonate

  • Molecular FormulaC11H12N2O7S
  • Average mass316.287 Da
  • Monoisotopic mass316.036530 Da
  • ChemSpider ID34485585

More details:

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

(4-Nitrophenyl)(2-oxo-1,3-oxazolidin-4-yl)methyl methanesulfonate [ACD/IUPAC Name]
(4-Nitrophenyl)(2-oxo-1,3-oxazolidin-4-yl)methyl-methansulfonat [German] [ACD/IUPAC Name]
2-Oxazolidinone, 4-[[(methylsulfonyl)oxy](4-nitrophenyl)methyl]- [ACD/Index Name]
Méthanesulfonate de (4-nitrophényl)(2-oxo-1,3-oxazolidin-4-yl)méthyle [French] [ACD/IUPAC Name]
[(4-nitrophenyl)-(2-oxo-1,3-oxazolidin-4-yl)methyl] methanesulfonate
1858240-96-6 [RN]
2-oxazolidinone, 4-[[(methylsulfonyl)oxy](4-nitrophenyl)methyl]
MFCD28505147

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 669.3±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.4±3.0 kJ/mol
    Flash Point: 358.6±29.6 °C
    Index of Refraction: 1.590
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.87
    ACD/KOC (pH 5.5): 73.99
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 73.98
    Polar Surface Area: 136 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 207.1±3.0 cm3

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