Found 96 results

Search term: C6H7NO4S2 (Found by molecular formula)
ChemSpider 2D Image | 3-Methyl-5-sulfamoyl-2-thiophenecarboxylic acid | C6H7NO4S2

3-Methyl-5-sulfamoyl-2-thiophenecarboxylic acid

  • Molecular FormulaC6H7NO4S2
  • Average mass221.254 Da
  • Monoisotopic mass220.981644 Da
  • ChemSpider ID25996095

More details:

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

2-Thiophenecarboxylic acid, 5-(aminosulfonyl)-3-methyl- [ACD/Index Name]
3-Methyl-5-sulfamoyl-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-Methyl-5-sulfamoyl-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-méthyl-5-sulfamoyl-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1096876-87-7 [RN]
3-methyl-5-sulfamoylthiophene-2-carboxylic acid
MFCD11640392 [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: 502.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.6±32.9 °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: 0.46
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
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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