ChemSpider 2D Image | 4-[(2-Methoxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid | C11H17NO6S

4-[(2-Methoxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID38739979

More details:






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

3-Furancarboxylic acid, 4-[[(2-methoxyethyl)methylamino]sulfonyl]-2,5-dimethyl- [ACD/Index Name]
4-[(2-Methoxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoesäure [German] [ACD/IUPAC Name]
4-[(2-Methoxyethyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid [ACD/IUPAC Name]
Acide 4-[(2-méthoxyéthyl)(méthyl)sulfamoyl]-2,5-diméthyl-3-furoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 441.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 220.9±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: 1.32
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.51
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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