ChemSpider 2D Image | Ethyl 1-sulfamoylprolinate | C7H14N2O4S

Ethyl 1-sulfamoylprolinate

  • Molecular FormulaC7H14N2O4S
  • Average mass222.262 Da
  • Monoisotopic mass222.067429 Da
  • ChemSpider ID25997236

More details:

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

1-Sulfamoylprolinate d'éthyle [French] [ACD/IUPAC Name]
2149055-77-4 [RN]
Ethyl 1-sulfamoylprolinate [ACD/IUPAC Name]
ethyl 1-sulfamoylpyrrolidine-2-carboxylate
Ethyl-1-sulfamoylprolinat [German] [ACD/IUPAC Name]
Proline, 1-(aminosulfonyl)-, ethyl ester [ACD/Index Name]
#N/A
MFCD11649750 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 355.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.7±30.7 °C
Index of Refraction: 1.544
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.36
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.36
Polar Surface Area: 98 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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