ChemSpider 2D Image | N-Methoxy-1-(methylsulfonyl)-3-azetidinecarboxamide | C6H12N2O4S

N-Methoxy-1-(methylsulfonyl)-3-azetidinecarboxamide

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID30744208

More details:






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

3-Azetidinecarboxamide, N-methoxy-1-(methylsulfonyl)- [ACD/Index Name]
N-Methoxy-1-(methylsulfonyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
N-Methoxy-1-(methylsulfonyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
N-Méthoxy-1-(méthylsulfonyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
1448036-30-3 [RN]
1-METHANESULFONYL-N-METHOXYAZETIDINE-3-CARBOXAMIDE
N-methoxy-1-(methylsulfonyl)azetidine-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.94
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
Polar Surface Area: 84 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 147.8±5.0 cm3

Click to predict properties on the Chemicalize site






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