ChemSpider 2D Image | N-Methyl-N-[(1-sulfamoyl-2-azetidinyl)methyl]glycine | C7H15N3O4S

N-Methyl-N-[(1-sulfamoyl-2-azetidinyl)methyl]glycine

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID58602079

More details:

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

Glycine, N-[[1-(aminosulfonyl)-2-azetidinyl]methyl]-N-methyl- [ACD/Index Name]
N-Methyl-N-[(1-sulfamoyl-2-azetidinyl)methyl]glycin [German] [ACD/IUPAC Name]
N-Methyl-N-[(1-sulfamoyl-2-azetidinyl)methyl]glycine [ACD/IUPAC Name]
N-Méthyl-N-[(1-sulfamoyl-2-azétidinyl)méthyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 440.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 220.2±30.4 °C
Index of Refraction: 1.602
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 158.0±5.0 cm3

Click to predict properties on the Chemicalize site


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