ChemSpider 2D Image | N-Methoxy-N-methyl-1-(methylsulfonyl)-3-azetidinecarboxamide | C7H14N2O4S

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

  • Molecular FormulaC7H14N2O4S
  • Average mass222.262 Da
  • Monoisotopic mass222.067429 Da
  • ChemSpider ID30744209

More details:

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

1428364-28-6 [RN]
3-Azetidinecarboxamide, N-methoxy-N-methyl-1-(methylsulfonyl)- [ACD/Index Name]
N-Methoxy-N-methyl-1-(methylsulfonyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-1-(methylsulfonyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-1-(méthylsulfonyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
N-methoxy-N-methyl-1-(methylsulfonyl)azetidine-3-carboxamide
1-METHANESULFONYL-N-METHOXY-N-METHYLAZETIDINE-3-CARBOXAMIDE
MFCD26942035

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.3±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.75
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.75
Polar Surface Area: 75 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 163.0±5.0 cm3

Click to predict properties on the Chemicalize site


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