ChemSpider 2D Image | N-(Diethylsulfamoyl)-N-propylglycine | C9H20N2O4S

N-(Diethylsulfamoyl)-N-propylglycine

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID26431548

More details:

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

Glycine, N-[(diethylamino)sulfonyl]-N-propyl- [ACD/Index Name]
N-(Diethylsulfamoyl)-N-propylglycin [German] [ACD/IUPAC Name]
N-(Diethylsulfamoyl)-N-propylglycine [ACD/IUPAC Name]
N-(Diéthylsulfamoyl)-N-propylglycine [French] [ACD/IUPAC Name]
2-[(diethylsulfamoyl)(propyl)amino]acetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±6.0 kJ/mol
Flash Point: 193.2±23.2 °C
Index of Refraction: 1.510
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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