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Search term: FFYCHUFALFDEGS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(3-Ethoxypropyl)(5-methyl-4-sulfamoyl-2-furoyl)amino]-2-methylpropanoic acid | C15H24N2O7S

3-[(3-Ethoxypropyl)(5-methyl-4-sulfamoyl-2-furoyl)amino]-2-methylpropanoic acid

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID53678852

More details:

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

3-[(3-Ethoxypropyl)(5-methyl-4-sulfamoyl-2-furoyl)amino]-2-methylpropanoic acid [ACD/IUPAC Name]
3-[(3-Ethoxypropyl)(5-methyl-4-sulfamoyl-2-furoyl)amino]-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-[(3-éthoxypropyl)(5-méthyl-4-sulfamoyl-2-furoyl)amino]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[4-(aminosulfonyl)-5-methyl-2-furanyl]carbonyl](3-ethoxypropyl)amino]-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: 625.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.3±34.3 °C
Index of Refraction: 1.534
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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