ChemSpider 2D Image | N-[(2-Methoxyethyl)(methyl)sulfamoyl]-N-propylglycine | C9H20N2O5S

N-[(2-Methoxyethyl)(methyl)sulfamoyl]-N-propylglycine

  • Molecular FormulaC9H20N2O5S
  • Average mass268.331 Da
  • Monoisotopic mass268.109283 Da
  • ChemSpider ID54491694

More details:

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

Glycine, N-[[(2-methoxyethyl)methylamino]sulfonyl]-N-propyl- [ACD/Index Name]
N-[(2-Methoxyethyl)(methyl)sulfamoyl]-N-propylglycin [German] [ACD/IUPAC Name]
N-[(2-Methoxyethyl)(methyl)sulfamoyl]-N-propylglycine [ACD/IUPAC Name]
N-[(2-Méthoxyéthyl)(méthyl)sulfamoyl]-N-propylglycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 206.0±24.6 °C
Index of Refraction: 1.508
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement