ChemSpider 2D Image | 3-{[5-(Methylsulfamoyl)-2-furoyl]amino}tetrahydro-3-furancarboxylic acid | C11H14N2O7S

3-{[5-(Methylsulfamoyl)-2-furoyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC11H14N2O7S
  • Average mass318.303 Da
  • Monoisotopic mass318.052185 Da
  • ChemSpider ID54360244

More details:

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

3-{[5-(Methylsulfamoyl)-2-furoyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-{[5-(Methylsulfamoyl)-2-furoyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, tetrahydro-3-[[[5-[(methylamino)sulfonyl]-2-furanyl]carbonyl]amino]- [ACD/Index Name]
Acide 3-{[5-(méthylsulfamoyl)-2-furoyl]amino}tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 73.1±5.0 dyne/cm
Molar Volume: 201.1±5.0 cm3

Click to predict properties on the Chemicalize site


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