ChemSpider 2D Image | 4-[(2-Methyl-3-nitrophenyl)sulfamoyl]-2-thiophenecarboxylic acid | C12H10N2O6S2

4-[(2-Methyl-3-nitrophenyl)sulfamoyl]-2-thiophenecarboxylic acid

  • Molecular FormulaC12H10N2O6S2
  • Average mass342.348 Da
  • Monoisotopic mass341.998016 Da
  • ChemSpider ID68175853

More details:

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

2-Thiophenecarboxylic acid, 4-[[(2-methyl-3-nitrophenyl)amino]sulfonyl]- [ACD/Index Name]
4-[(2-Methyl-3-nitrophenyl)sulfamoyl]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
4-[(2-Methyl-3-nitrophenyl)sulfamoyl]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 4-[(2-méthyl-3-nitrophényl)sulfamoyl]-2-thiophènecarboxylique [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: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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