ChemSpider 2D Image | 3-[(1-Sulfamoyl-3-azetidinyl)methoxy]propanamide | C7H15N3O4S

3-[(1-Sulfamoyl-3-azetidinyl)methoxy]propanamide

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID58598457

More details:

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

3-[(1-Sulfamoyl-3-azetidinyl)methoxy]propanamid [German] [ACD/IUPAC Name]
3-[(1-Sulfamoyl-3-azetidinyl)methoxy]propanamide [ACD/IUPAC Name]
3-[(1-Sulfamoyl-3-azétidinyl)méthoxy]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[1-(aminosulfonyl)-3-azetidinyl]methoxy]- [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: 502.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.5±31.8 °C
Index of Refraction: 1.575
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.29
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 124 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 164.0±5.0 cm3

Click to predict properties on the Chemicalize site


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