ChemSpider 2D Image | 1-(Methylsulfonyl)-3-azetidinecarboxamide | C5H10N2O3S

1-(Methylsulfonyl)-3-azetidinecarboxamide

  • Molecular FormulaC5H10N2O3S
  • Average mass178.210 Da
  • Monoisotopic mass178.041214 Da
  • ChemSpider ID30744178

More details:

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

1-(Methylsulfonyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-(methylsulfonyl)- [ACD/Index Name]
1-(methylsulfonyl)azetidine-3-carboxamide
1428374-79-1 [RN]
1-METHANESULFONYLAZETIDINE-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: 422.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.2±29.6 °C
Index of Refraction: 1.567
Molar Refractivity: 39.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.85
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.85
Polar Surface Area: 89 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 121.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement