ChemSpider 2D Image | 4-(Dimethylsulfamoyl)-5-methyl-2-furoic acid | C8H11NO5S

4-(Dimethylsulfamoyl)-5-methyl-2-furoic acid

  • Molecular FormulaC8H11NO5S
  • Average mass233.242 Da
  • Monoisotopic mass233.035797 Da
  • ChemSpider ID21791397

More details:

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

1146294-71-4 [RN]
2-Furancarboxylic acid, 4-[(dimethylamino)sulfonyl]-5-methyl- [ACD/Index Name]
4-(Dimethylsulfamoyl)-5-methyl-2-furoesäure [German] [ACD/IUPAC Name]
4-(Dimethylsulfamoyl)-5-methyl-2-furoic acid [ACD/IUPAC Name]
4-(dimethylsulfamoyl)-5-methylfuran-2-carboxylic acid
Acide 4-(diméthylsulfamoyl)-5-méthyl-2-furoïque [French] [ACD/IUPAC Name]
4-((dimethylamino)sulfonyl)-5-methyl-2-furoic acid
MFCD11868847

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.3±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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