ChemSpider 2D Image | Ethyl N-(dimethylsulfamoyl)-N-propylglycinate | C9H20N2O4S

Ethyl N-(dimethylsulfamoyl)-N-propylglycinate

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID26432040

More details:

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

Ethyl N-(dimethylsulfamoyl)-N-propylglycinate [ACD/IUPAC Name]
Ethyl-N-(dimethylsulfamoyl)-N-propylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[(dimethylamino)sulfonyl]-N-propyl-, ethyl ester [ACD/Index Name]
N-(Diméthylsulfamoyl)-N-propylglycinate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-[(dimethylsulfamoyl)(propyl)amino]acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 161.1±23.2 °C
Index of Refraction: 1.487
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 54.10
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 54.10
Polar Surface Area: 75 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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