Found 96 results

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

Methyl 5-sulfamoyl-3-thiophenecarboxylate

  • Molecular FormulaC6H7NO4S2
  • Average mass221.254 Da
  • Monoisotopic mass220.981644 Da
  • ChemSpider ID38012413

More details:

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

3-Thiophenecarboxylic acid, 5-(aminosulfonyl)-, methyl ester [ACD/Index Name]
5-Sulfamoyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-sulfamoyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-5-sulfamoyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
1341465-46-0 [RN]
methyl 5-sulfamoylthiophene-3-carboxylate
MFCD18840308

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

Density: 1.5±0.1 g/cm3
Boiling Point: 420.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.2±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.96
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.70
Polar Surface Area: 123 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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