ChemSpider 2D Image | 4-[(2-Hydroxy-3-methoxypropyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid | C12H19NO7S

4-[(2-Hydroxy-3-methoxypropyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid

  • Molecular FormulaC12H19NO7S
  • Average mass321.347 Da
  • Monoisotopic mass321.088226 Da
  • ChemSpider ID39068347

More details:

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

3-Furancarboxylic acid, 4-[[(2-hydroxy-3-methoxypropyl)methylamino]sulfonyl]-2,5-dimethyl- [ACD/Index Name]
4-[(2-Hydroxy-3-methoxypropyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoesäure [German] [ACD/IUPAC Name]
4-[(2-Hydroxy-3-methoxypropyl)(methyl)sulfamoyl]-2,5-dimethyl-3-furoic acid [ACD/IUPAC Name]
Acide 4-[(2-hydroxy-3-méthoxypropyl)(méthyl)sulfamoyl]-2,5-diméthyl-3-furoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.8±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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