ChemSpider 2D Image | 3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylmethyl)piperidine | C18H20FN5

3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylmethyl)piperidine

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID22161857

More details:

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

3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylmethyl)piperidine [ACD/IUPAC Name]
3-[4-(4-Fluorophényl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylméthyl)pipéridine [French] [ACD/IUPAC Name]
3-[4-(4-Fluorphenyl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylmethyl)piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(1H-pyrazol-3-ylmethyl)- [ACD/Index Name]
3-[4-(4-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-1-[(1H-PYRAZOL-3-YL)METHYL]PIPERIDINE
3-[4-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]-1-(1H-PYRAZOL-3-YLMETHYL)PIPERIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.66
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 26.90
ACD/KOC (pH 7.4): 298.64
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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