ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)benzenesulfonamide | C14H13F4N3O2S

2,3,5,6-Tetrafluoro-N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID80134831

More details:

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

2,3,5,6-Tetrafluor-N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-N-(1-méthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-N-(4,5,6,7-tetrahydro-1-methyl-1H-indazol-4-yl)- [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: 485.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.49
ACD/KOC (pH 5.5): 678.89
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.07
ACD/KOC (pH 7.4): 631.64
Polar Surface Area: 72 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 223.7±7.0 cm3

Click to predict properties on the Chemicalize site


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