ChemSpider 2D Image | Ethyl N-(dimethylsulfamoyl)-N-ethylglycinate | C8H18N2O4S

Ethyl N-(dimethylsulfamoyl)-N-ethylglycinate

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID26427631

More details:

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

Ethyl N-(dimethylsulfamoyl)-N-ethylglycinate [ACD/IUPAC Name]
Ethyl-N-(dimethylsulfamoyl)-N-ethylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[(dimethylamino)sulfonyl]-N-ethyl-, ethyl ester [ACD/Index Name]
N-(Diméthylsulfamoyl)-N-éthylglycinate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-[(dimethylsulfamoyl)(ethyl)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: 327.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±23.2 °C
Index of Refraction: 1.488
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.97
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.97
Polar Surface Area: 75 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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