ChemSpider 2D Image | 4-[Ethyl(2-methoxyethyl)sulfamoyl]-5-methyl-2-furoic acid | C11H17NO6S

4-[Ethyl(2-methoxyethyl)sulfamoyl]-5-methyl-2-furoic acid

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID34054774

More details:

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

2-Furancarboxylic acid, 4-[[ethyl(2-methoxyethyl)amino]sulfonyl]-5-methyl- [ACD/Index Name]
4-[Ethyl(2-methoxyethyl)sulfamoyl]-5-methyl-2-furoesäure [German] [ACD/IUPAC Name]
4-[Ethyl(2-methoxyethyl)sulfamoyl]-5-methyl-2-furoic acid [ACD/IUPAC Name]
Acide 4-[éthyl(2-méthoxyéthyl)sulfamoyl]-5-méthyl-2-furoïque [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: 455.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 229.2±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: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
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: 47.6±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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