ChemSpider 2D Image | 4-[5-(Methylsulfamoyl)-2-furoyl]-3-morpholinecarboxylic acid | C11H14N2O7S

4-[5-(Methylsulfamoyl)-2-furoyl]-3-morpholinecarboxylic acid

  • Molecular FormulaC11H14N2O7S
  • Average mass318.303 Da
  • Monoisotopic mass318.052185 Da
  • ChemSpider ID46341601

More details:

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

3-Morpholinecarboxylic acid, 4-[[5-[(methylamino)sulfonyl]-2-furanyl]carbonyl]- [ACD/Index Name]
4-[5-(Methylsulfamoyl)-2-furoyl]-3-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-[5-(Methylsulfamoyl)-2-furoyl]-3-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-[5-(méthylsulfamoyl)-2-furoyl]-3-morpholinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.9±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


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