ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-1-(methylsulfonyl)-3-azetidinecarboxamide | C7H13N3O4S

N-(2-Amino-2-oxoethyl)-1-(methylsulfonyl)-3-azetidinecarboxamide

  • Molecular FormulaC7H13N3O4S
  • Average mass235.261 Da
  • Monoisotopic mass235.062683 Da
  • ChemSpider ID39334636

More details:

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

3-Azetidinecarboxamide, N-(2-amino-2-oxoethyl)-1-(methylsulfonyl)- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-1-(methylsulfonyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-1-(methylsulfonyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-1-(méthylsulfonyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
N-(2-amino-2-oxoethyl)-1-(methylsulfonyl)azetidine-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 52.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 118 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 158.8±5.0 cm3

Click to predict properties on the Chemicalize site


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