ChemSpider 2D Image | 2-Oxo-2-(2-oxo-1-pyrrolidinyl)ethyl 3-(dimethylsulfamoyl)propanoate | C11H18N2O6S

2-Oxo-2-(2-oxo-1-pyrrolidinyl)ethyl 3-(dimethylsulfamoyl)propanoate

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID30430964

More details:

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

2-Oxo-2-(2-oxo-1-pyrrolidinyl)ethyl 3-(dimethylsulfamoyl)propanoate [ACD/IUPAC Name]
2-Oxo-2-(2-oxo-1-pyrrolidinyl)ethyl-3-(dimethylsulfamoyl)propanoat [German] [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)propanoate de 2-oxo-2-(2-oxo-1-pyrrolidinyl)éthyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(dimethylamino)sulfonyl]-, 2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl ester [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: 499.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.86
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.86
Polar Surface Area: 109 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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