ChemSpider 2D Image | 4-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-2-morpholinecarboxylic acid | C12H16N2O7S

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

  • Molecular FormulaC12H16N2O7S
  • Average mass332.330 Da
  • Monoisotopic mass332.067810 Da
  • ChemSpider ID53796552

More details:

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

2-Morpholinecarboxylic acid, 4-[[2-methyl-5-[(methylamino)sulfonyl]-3-furanyl]carbonyl]- [ACD/Index Name]
4-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-2-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-2-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-[2-méthyl-5-(méthylsulfamoyl)-3-furoyl]-2-morpholinecarboxylique [French] [ACD/IUPAC Name]
4-[2-METHYL-5-(METHYLSULFAMOYL)FURAN-3-CARBONYL]MORPHOLINE-2-CARBOXYLIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.2±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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