ChemSpider 2D Image | 7-(Trifluoromethyl)-1H-indazole-3-sulfonyl chloride | C8H4ClF3N2O2S

7-(Trifluoromethyl)-1H-indazole-3-sulfonyl chloride

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID65415779

More details:

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

1H-Indazole-3-sulfonyl chloride, 7-(trifluoromethyl)- [ACD/Index Name]
7-(Trifluormethyl)-1H-indazol-3-sulfonylchlorid [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1H-indazole-3-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 7-(trifluorométhyl)-1H-indazole-3-sulfonyle [French] [ACD/IUPAC Name]
2172552-76-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 409.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.3±27.3 °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: 1.96
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 5.92
ACD/KOC (pH 5.5): 78.97
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.07
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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