ChemSpider 2D Image | 3-{[(2-Methoxyethyl)(methyl)sulfamoyl](methyl)amino}-2-methylpropanoic acid | C9H20N2O5S

3-{[(2-Methoxyethyl)(methyl)sulfamoyl](methyl)amino}-2-methylpropanoic acid

  • Molecular FormulaC9H20N2O5S
  • Average mass268.331 Da
  • Monoisotopic mass268.109283 Da
  • ChemSpider ID54492400

More details:

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

3-{[(2-Methoxyethyl)(methyl)sulfamoyl](methyl)amino}-2-methylpropanoic acid [ACD/IUPAC Name]
3-{[(2-Methoxyethyl)(methyl)sulfamoyl](methyl)amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{[(2-méthoxyéthyl)(méthyl)sulfamoyl](méthyl)amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(2-methoxyethyl)methylamino]sulfonyl]methylamino]-2-methyl- [ACD/Index 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: 415.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 204.9±24.6 °C
Index of Refraction: 1.507
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
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: 48.1±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


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