ChemSpider 2D Image | Methyl 4-[(2-hydroxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoate | C11H17NO6S

Methyl 4-[(2-hydroxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoate

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID33305050

More details:

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

3-Furancarboxylic acid, 4-[[(2-hydroxyethyl)methylamino]sulfonyl]-2,5-dimethyl-, methyl ester [ACD/Index Name]
4-[(2-Hydroxyéthyl)(méthyl)sulfamoyl]-2,5-diméthyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(2-hydroxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoate [ACD/IUPAC Name]
Methyl-4-[(2-hydroxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoat [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: 451.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.6±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 102.51
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 102.51
Polar Surface Area: 105 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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