ChemSpider 2D Image | {4-[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl}methanol | C15H12FN3O

{4-[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl}methanol

  • Molecular FormulaC15H12FN3O
  • Average mass269.274 Da
  • Monoisotopic mass269.096436 Da
  • ChemSpider ID35033705

More details:

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

{4-[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl}methanol [ACD/IUPAC Name]
{4-[3-(4-Fluorophényl)-1H-pyrazol-4-yl]-2-pyridinyl}méthanol [French] [ACD/IUPAC Name]
{4-[3-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]pyridin-2-Yl}methanol
{4-[3-(4-Fluorphenyl)-1H-pyrazol-4-yl]-2-pyridinyl}methanol [German] [ACD/IUPAC Name]
2-Pyridinemethanol, 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
1QJ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.47
ACD/KOC (pH 5.5): 173.09
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.65
ACD/KOC (pH 7.4): 176.34
Polar Surface Area: 62 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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