ChemSpider 2D Image | 3-{(3-Ethoxypropyl)[5-(methylsulfamoyl)-2-furoyl]amino}-2-methylpropanoic acid | C15H24N2O7S

3-{(3-Ethoxypropyl)[5-(methylsulfamoyl)-2-furoyl]amino}-2-methylpropanoic acid

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID53678846

More details:

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

3-{(3-Ethoxypropyl)[5-(methylsulfamoyl)-2-furoyl]amino}-2-methylpropanoic acid [ACD/IUPAC Name]
3-{(3-Ethoxypropyl)[5-(methylsulfamoyl)-2-furoyl]amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{(3-éthoxypropyl)[5-(méthylsulfamoyl)-2-furoyl]amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(3-ethoxypropyl)[[5-[(methylamino)sulfonyl]-2-furanyl]carbonyl]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: 593.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.5±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site


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