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

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

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID45868389

More details:

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

2-Furancarboxylic acid, 4-[(methoxyamino)sulfonyl]-5-methyl- [ACD/Index Name]
4-(Methoxysulfamoyl)-5-methyl-2-furoesäure [German] [ACD/IUPAC Name]
4-(Methoxysulfamoyl)-5-methyl-2-furoic acid [ACD/IUPAC Name]
Acide 4-(méthoxysulfamoyl)-5-méthyl-2-furoïque [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: 413.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 203.9±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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