ChemSpider 2D Image | 5-(tert-Butylsulfamoyl)-2-furoic acid | C9H13NO5S

5-(tert-Butylsulfamoyl)-2-furoic acid

  • Molecular FormulaC9H13NO5S
  • Average mass247.268 Da
  • Monoisotopic mass247.051437 Da
  • ChemSpider ID22370531

More details:

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

1087792-16-2 [RN]
2-Furancarboxylic acid, 5-[[(1,1-dimethylethyl)amino]sulfonyl]- [ACD/Index Name]
5-(tert-Butylsulfamoyl)-2-furoic acid
5-(tert-butylsulfamoyl)furan-2-carboxylic acid
5-[(2-Methyl-2-propanyl)sulfamoyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(2-Methyl-2-propanyl)sulfamoyl]-2-furoic acid [ACD/IUPAC Name]
5-[[(1,1-Dimethylethyl)amino]sulfonyl]-2-furancarboxylic acid
Acide 5-[(2-méthyl-2-propanyl)sulfamoyl]-2-furoïque [French] [ACD/IUPAC Name]
5-[(tert-butylamino)sulfonyl]-2-furoic acid
MFCD10688800 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.7±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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