ChemSpider 2D Image | 3-(Dimethylsulfamoyl)-N-(2-methoxyethyl)propanamide | C8H18N2O4S

3-(Dimethylsulfamoyl)-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID27482935

More details:

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

3-(Dimethylsulfamoyl)-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-(Dimethylsulfamoyl)-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)-N-(2-méthoxyéthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(dimethylamino)sulfonyl]-N-(2-methoxyethyl)- [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: 1.481
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.01
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.01
Polar Surface Area: 84 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


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