ChemSpider 2D Image | 3-{[(2-Oxo-2H-chromen-6-yl)sulfonyl]amino}-2-thiophenecarboxamide | C14H10N2O5S2

3-{[(2-Oxo-2H-chromen-6-yl)sulfonyl]amino}-2-thiophenecarboxamide

  • Molecular FormulaC14H10N2O5S2
  • Average mass350.370 Da
  • Monoisotopic mass350.003113 Da
  • ChemSpider ID30299781

More details:

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

2-Thiophenecarboxamide, 3-[[(2-oxo-2H-1-benzopyran-6-yl)sulfonyl]amino]- [ACD/Index Name]
3-{[(2-Oxo-2H-chromen-6-yl)sulfonyl]amino}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-{[(2-Oxo-2H-chromen-6-yl)sulfonyl]amino}-2-thiophenecarboxamide [ACD/IUPAC Name]
3-{[(2-Oxo-2H-chromén-6-yl)sulfonyl]amino}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-(2-OXO-2H-CHROMENE-6-SULFONAMIDO)THIOPHENE-2-CARBOXAMIDE
3-(2-OXOCHROMENE-6-SULFONAMIDO)THIOPHENE-2-CARBOXAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 645.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.2±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 100.61
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.52
Polar Surface Area: 152 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement