ChemSpider 2D Image | Methyl 2-[ethyl(methylsulfonyl)amino]benzoate | C11H15NO4S

Methyl 2-[ethyl(methylsulfonyl)amino]benzoate

  • Molecular FormulaC11H15NO4S
  • Average mass257.306 Da
  • Monoisotopic mass257.072174 Da
  • ChemSpider ID21119279

More details:






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

2-[Éthyl(méthylsulfonyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[ethyl(methylsulfonyl)amino]-, methyl ester [ACD/Index Name]
Methyl 2-[ethyl(methylsulfonyl)amino]benzoate [ACD/IUPAC Name]
Methyl-2-[ethyl(methylsulfonyl)amino]benzoat [German] [ACD/IUPAC Name]
928708-57-0 [RN]
Methyl 2-(N-ethylmethanesulfonamido)benzoate
MFCD08753097

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.8±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.3±28.4 °C
    Index of Refraction: 1.548
    Molar Refractivity: 64.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.04
    ACD/KOC (pH 5.5): 181.35
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 10.04
    ACD/KOC (pH 7.4): 181.35
    Polar Surface Area: 72 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

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