ChemSpider 2D Image | 5-Methyl-4-sulfamoyl-2-thiophenecarboxylic acid | C6H7NO4S2

5-Methyl-4-sulfamoyl-2-thiophenecarboxylic acid

  • Molecular FormulaC6H7NO4S2
  • Average mass221.254 Da
  • Monoisotopic mass220.981644 Da
  • ChemSpider ID25996005

More details:

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

1258639-67-6 [RN]
2-Thiophenecarboxylic acid, 4-(aminosulfonyl)-5-methyl- [ACD/Index Name]
5-Methyl-4-sulfamoyl-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-Methyl-4-sulfamoyl-2-thiophenecarboxylic acid [ACD/IUPAC Name]
5-methyl-4-sulfamoylthiophene-2-carboxylic acid
Acide 5-méthyl-4-sulfamoyl-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
MFCD17976993 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.1±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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