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Search term: MF = 'C_{7}H_{9}NO_{6}S'
ChemSpider 2D Image | 4-(Hydroxysulfamoyl)-2,5-dimethyl-3-furoic acid | C7H9NO6S

4-(Hydroxysulfamoyl)-2,5-dimethyl-3-furoic acid

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID41219136

More details:

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

3-Furancarboxylic acid, 4-[(hydroxyamino)sulfonyl]-2,5-dimethyl- [ACD/Index Name]
4-(Hydroxysulfamoyl)-2,5-dimethyl-3-furoesäure [German] [ACD/IUPAC Name]
4-(Hydroxysulfamoyl)-2,5-dimethyl-3-furoic acid [ACD/IUPAC Name]
Acide 4-(hydroxysulfamoyl)-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: 1.6±0.1 g/cm3
Boiling Point: 475.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.1±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


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