Found 125 results

Search term: MF = 'C_{22}H_{24}FN_{3}'
ChemSpider 2D Image | 4-[4-(3-Fluorophenyl)-1H-pyrazol-5-yl]-1-(2-phenylethyl)piperidine | C22H24FN3

4-[4-(3-Fluorophenyl)-1H-pyrazol-5-yl]-1-(2-phenylethyl)piperidine

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID22130549

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 10.37
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 72.98
ACD/KOC (pH 7.4): 286.49
Polar Surface Area: 32 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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