ChemSpider 2D Image | 2-{3-[(Dimethylsulfamoyl)amino]-3-oxetanyl}acetamide | C7H15N3O4S

2-{3-[(Dimethylsulfamoyl)amino]-3-oxetanyl}acetamide

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID32225416

More details:

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

2-{3-[(Dimethylsulfamoyl)amino]-3-oxetanyl}acetamid [German] [ACD/IUPAC Name]
2-{3-[(Dimethylsulfamoyl)amino]-3-oxetanyl}acetamide [ACD/IUPAC Name]
2-{3-[(Diméthylsulfamoyl)amino]-3-oxétanyl}acétamide [French] [ACD/IUPAC Name]
3-Oxetaneacetamide, 3-[[(dimethylamino)sulfonyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 110 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 167.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement