ChemSpider 2D Image | 5-[(2-Carbamoyl-1-benzofuran-3-yl)sulfamoyl]-3-thiophenecarboxylic acid | C14H10N2O6S2

5-[(2-Carbamoyl-1-benzofuran-3-yl)sulfamoyl]-3-thiophenecarboxylic acid

  • Molecular FormulaC14H10N2O6S2
  • Average mass366.369 Da
  • Monoisotopic mass365.998016 Da
  • ChemSpider ID30608962

More details:

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

3-Thiophenecarboxylic acid, 5-[[[2-(aminocarbonyl)-3-benzofuranyl]amino]sulfonyl]- [ACD/Index Name]
5-[(2-Carbamoyl-1-benzofuran-3-yl)sulfamoyl]-3-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(2-Carbamoyl-1-benzofuran-3-yl)sulfamoyl]-3-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 5-[(2-carbamoyl-1-benzofuran-3-yl)sulfamoyl]-3-thiophènecarboxylique [French] [ACD/IUPAC Name]
5-[(2-CARBAMOYL-1-BENZOFURAN-3-YL)SULFAMOYL]THIOPHENE-3-CARBOXYLIC ACID

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

Density: 1.7±0.1 g/cm3
Boiling Point: 672.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.4±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 86.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 89.0±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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