ChemSpider 2D Image | N-(Dimethylsulfamoyl)-N-(3-methoxyphenyl)glycine | C11H16N2O5S

N-(Dimethylsulfamoyl)-N-(3-methoxyphenyl)glycine

  • Molecular FormulaC11H16N2O5S
  • Average mass288.320 Da
  • Monoisotopic mass288.078003 Da
  • ChemSpider ID27444733

More details:

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

Glycine, N-[(dimethylamino)sulfonyl]-N-(3-methoxyphenyl)- [ACD/Index Name]
N-(Dimethylsulfamoyl)-N-(3-methoxyphenyl)glycin [German] [ACD/IUPAC Name]
N-(Dimethylsulfamoyl)-N-(3-methoxyphenyl)glycine [ACD/IUPAC Name]
N-(Diméthylsulfamoyl)-N-(3-méthoxyphényl)glycine [French] [ACD/IUPAC Name]
[(DIMETHYLSULFAMOYL)(3-METHOXYPHENYL)AMINO]ACETIC ACID
1242968-55-3 [RN]
2-[(DIMETHYLSULFAMOYL)(3-METHOXYPHENYL)AMINO]ACETIC ACID
2-[N-(dimethylsulfamoyl)-3-methoxyanilino]acetic acid
glycine, N-[(dimethylamino)sulfonyl]-N-(3-methoxyphenyl)
MFCD15732163 [MDL number]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 493.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 252.3±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement