ChemSpider 2D Image | 2,4-Difluoro-N-(1H-indazol-6-yl)-6-methoxybenzenesulfonamide | C14H11F2N3O3S

2,4-Difluoro-N-(1H-indazol-6-yl)-6-methoxybenzenesulfonamide

  • Molecular FormulaC14H11F2N3O3S
  • Average mass339.317 Da
  • Monoisotopic mass339.048920 Da
  • ChemSpider ID30232970

More details:

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

2,4-Difluor-N-(1H-indazol-6-yl)-6-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-(1H-indazol-6-yl)-6-methoxybenzenesulfonamide [ACD/IUPAC Name]
2,4-Difluoro-N-(1H-indazol-6-yl)-6-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-difluoro-N-1H-indazol-6-yl-6-methoxy- [ACD/Index 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: 513.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.62
ACD/KOC (pH 5.5): 543.33
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 29.52
ACD/KOC (pH 7.4): 344.09
Polar Surface Area: 92 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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