ChemSpider 2D Image | Methyl 4-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}butanoate | C9H19NO6S

Methyl 4-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}butanoate

  • Molecular FormulaC9H19NO6S
  • Average mass269.315 Da
  • Monoisotopic mass269.093292 Da
  • ChemSpider ID40572569

More details:

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

4-{[2-(2-Hydroxyéthoxy)éthyl]sulfamoyl}butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[2-(2-hydroxyethoxy)ethyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}butanoate [ACD/IUPAC Name]
Methyl-4-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}butanoat [German] [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: 418.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 206.7±31.5 °C
Index of Refraction: 1.484
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.22
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.21
Polar Surface Area: 110 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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