ChemSpider 2D Image | [5-(Dimethylsulfamoyl)-2-furyl]methyl 5-sulfamoyl-2-furoate | C12H14N2O8S2

[5-(Dimethylsulfamoyl)-2-furyl]methyl 5-sulfamoyl-2-furoate

  • Molecular FormulaC12H14N2O8S2
  • Average mass378.378 Da
  • Monoisotopic mass378.019165 Da
  • ChemSpider ID115189165

More details:

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

[5-(Dimethylsulfamoyl)-2-furyl]methyl 5-sulfamoyl-2-furoate [ACD/IUPAC Name]
[5-(Dimethylsulfamoyl)-2-furyl]methyl-5-sulfamoyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-(aminosulfonyl)-, [5-[(dimethylamino)sulfonyl]-2-furanyl]methyl ester [ACD/Index Name]
5-Sulfamoyl-2-furoate de [5-(diméthylsulfamoyl)-2-furyl]méthyle [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: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.8±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.67
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.49
Polar Surface Area: 167 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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