ChemSpider 2D Image | Methyl N-(2-furylmethyl)-N-(methylsulfonyl)glycinate | C9H13NO5S

Methyl N-(2-furylmethyl)-N-(methylsulfonyl)glycinate

  • Molecular FormulaC9H13NO5S
  • Average mass247.268 Da
  • Monoisotopic mass247.051437 Da
  • ChemSpider ID24600513

More details:

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

Glycine, N-(2-furanylmethyl)-N-(methylsulfonyl)-, methyl ester [ACD/Index Name]
Methyl N-(2-furylmethyl)-N-(methylsulfonyl)glycinate [ACD/IUPAC Name]
Methyl-N-(2-furylmethyl)-N-(methylsulfonyl)glycinat [German] [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-(méthylsulfonyl)glycinate de méthyle [French] [ACD/IUPAC Name]
1219547-73-5 [RN]
AGN-PC-085AWI
AKOS005063024
BB_SC-8797
BBL032649
MCULE-7952313374
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.4±30.7 °C
    Index of Refraction: 1.523
    Molar Refractivity: 56.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.55
    ACD/KOC (pH 5.5): 68.03
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.55
    ACD/KOC (pH 7.4): 68.03
    Polar Surface Area: 85 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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