ChemSpider 2D Image | Methyl N-methyl-N-(1-sulfamoyl-3-azetidinyl)glycinate | C7H15N3O4S

Methyl N-methyl-N-(1-sulfamoyl-3-azetidinyl)glycinate

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID58598455

More details:

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

Glycine, N-[1-(aminosulfonyl)-3-azetidinyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-methyl-N-(1-sulfamoyl-3-azetidinyl)glycinate [ACD/IUPAC Name]
Methyl-N-methyl-N-(1-sulfamoyl-3-azetidinyl)glycinat [German] [ACD/IUPAC Name]
N-Méthyl-N-(1-sulfamoyl-3-azétidinyl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 383.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.0±30.7 °C
Index of Refraction: 1.567
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 101 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 166.8±5.0 cm3

Click to predict properties on the Chemicalize site


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