ChemSpider 2D Image | 5-(Trifluoromethyl)-1H-indazole-7-sulfonyl chloride | C8H4ClF3N2O2S

5-(Trifluoromethyl)-1H-indazole-7-sulfonyl chloride

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID58676194

More details:

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

1H-Indazole-7-sulfonyl chloride, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1H-indazol-7-sulfonylchlorid [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-indazole-7-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 5-(trifluorométhyl)-1H-indazole-7-sulfonyle [French] [ACD/IUPAC 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: 409.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 201.2±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 30.85
ACD/KOC (pH 5.5): 368.76
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 20.70
Polar Surface Area: 71 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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