ChemSpider 2D Image | 6-Fluoro-8-(pyrazolo[1,5-a]pyridin-3-yl)quinoline | C16H10FN3

6-Fluoro-8-(pyrazolo[1,5-a]pyridin-3-yl)quinoline

  • Molecular FormulaC16H10FN3
  • Average mass263.269 Da
  • Monoisotopic mass263.085876 Da
  • ChemSpider ID57632552

More details:

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

6-Fluor-8-(pyrazolo[1,5-a]pyridin-3-yl)chinolin [German] [ACD/IUPAC Name]
6-Fluoro-8-(pyrazolo[1,5-a]pyridin-3-yl)quinoléine [French] [ACD/IUPAC Name]
6-Fluoro-8-(pyrazolo[1,5-a]pyridin-3-yl)quinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-8-pyrazolo[1,5-a]pyridin-3-yl- [ACD/Index Name]
6-fluoro-8-pyrazolo[1,5-a]pyridin-3-ylquinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.55
ACD/KOC (pH 5.5): 759.70
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.32
ACD/KOC (pH 7.4): 767.54
Polar Surface Area: 30 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

Click to predict properties on the Chemicalize site


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