ChemSpider 2D Image | 2-Fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine | C14H9F2N3

2-Fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine

  • Molecular FormulaC14H9F2N3
  • Average mass257.238 Da
  • Monoisotopic mass257.076447 Da
  • ChemSpider ID25057512

More details:

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

2-Fluor-4-[4-(4-fluorphenyl)-1H-pyrazol-3-yl]pyridin [German] [ACD/IUPAC Name]
2-Fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine [ACD/IUPAC Name]
2-Fluoro-4-[4-(4-fluorophényl)-1H-pyrazol-3-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
I46

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 203.7±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.15
ACD/KOC (pH 5.5): 653.38
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.09
ACD/KOC (pH 7.4): 652.79
Polar Surface Area: 42 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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