ChemSpider 2D Image | Methyl N-({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)glycinate | C8H16N2O6S

Methyl N-({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)glycinate

  • Molecular FormulaC8H16N2O6S
  • Average mass268.287 Da
  • Monoisotopic mass268.072906 Da
  • ChemSpider ID24687781

More details:

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

Glycine, N-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl N-({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)glycinate [ACD/IUPAC Name]
Methyl-N-({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)glycinat [German] [ACD/IUPAC Name]
N-({[(2-Méthyl-2-propanyl)oxy]carbonyl}sulfamoyl)glycinate de méthyle [French] [ACD/IUPAC Name]
174466-48-9 [RN]
CS-12553
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450699/
methyl 2-[({[(tert-butoxy)carbonyl]amino}sulfonyl)amino]acetate
MFCD23134041
N-(N-Boc-sulfamoyl)glycine Methyl Ester
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.483
    Molar Refractivity: 58.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.86
    ACD/LogD (pH 7.4): -1.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 206.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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