ChemSpider 2D Image | 2-(Difluoromethoxy)-N-(1H-indazol-4-yl)benzenesulfonamide | C14H11F2N3O3S

2-(Difluoromethoxy)-N-(1H-indazol-4-yl)benzenesulfonamide

  • Molecular FormulaC14H11F2N3O3S
  • Average mass339.317 Da
  • Monoisotopic mass339.048920 Da
  • ChemSpider ID30301277

More details:

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

2-(Difluormethoxy)-N-(1H-indazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-N-(1H-indazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
2-(Difluorométhoxy)-N-(1H-indazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-(difluoromethoxy)-N-1H-indazol-4-yl- [ACD/Index Name]
2-(DIFLUOROMETHOXY)-N-(1H-INDAZOL-4-YL)BENZENE-1-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.55
ACD/KOC (pH 5.5): 500.85
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 31.48
ACD/KOC (pH 7.4): 379.47
Polar Surface Area: 92 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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