ChemSpider 2D Image | 8-Fluoro-2,4-dihydrothiochromeno[4,3-c]pyrazole | C10H7FN2S

8-Fluoro-2,4-dihydrothiochromeno[4,3-c]pyrazole

  • Molecular FormulaC10H7FN2S
  • Average mass206.239 Da
  • Monoisotopic mass206.031403 Da
  • ChemSpider ID24808350

More details:

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

[1]Benzothiopyrano[4,3-c]pyrazole, 8-fluoro-2,4-dihydro- [ACD/Index Name]
259654-89-2 [RN]
8-Fluor-2,4-dihydrothiochromeno[4,3-c]pyrazol [German] [ACD/IUPAC Name]
8-Fluoro-2,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole
8-Fluoro-2,4-dihydrothiochromeno[4,3-c]pyrazole [ACD/IUPAC Name]
8-Fluoro-2,4-dihydrothiochroméno[4,3-c]pyrazole [French] [ACD/IUPAC Name]
Kinome_3577

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 235.1±26.8 °C
Index of Refraction: 1.698
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 57.15
ACD/KOC (pH 5.5): 629.86
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.15
ACD/KOC (pH 7.4): 629.93
Polar Surface Area: 54 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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