ChemSpider 2D Image | N-[Methyl(propyl)sulfamoyl]propanamide | C7H16N2O3S

N-[Methyl(propyl)sulfamoyl]propanamide

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID35201810

More details:

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

N-[Methyl(propyl)sulfamoyl]propanamid [German] [ACD/IUPAC Name]
N-[Methyl(propyl)sulfamoyl]propanamide [ACD/IUPAC Name]
N-[Méthyl(propyl)sulfamoyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(methylpropylamino)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.483
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.74
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 75 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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