ChemSpider 2D Image | 4-[(3,5-Dinitro-4-pyridinyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | C14H10N6O6S2

4-[(3,5-Dinitro-4-pyridinyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC14H10N6O6S2
  • Average mass422.396 Da
  • Monoisotopic mass422.010315 Da
  • ChemSpider ID31006188

More details:

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

4-[(3,5-Dinitro-4-pyridinyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
4-[(3,5-Dinitro-4-pyridinyl)amino]-N-(1,3-thiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(3,5-Dinitro-4-pyridinyl)amino]-N-(1,3-thiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(3,5-dinitro-4-pyridinyl)amino]-N-2-thiazolyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 609.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.2±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.50
ACD/KOC (pH 5.5): 576.77
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 127.57
Polar Surface Area: 212 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 101.8±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

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