Found 125 results

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

4-(4-Benzyl-1H-pyrazol-5-yl)-1-(2-fluorobenzyl)piperidine

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID23072527

More details:

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

4-(4-Benzyl-1H-pyrazol-5-yl)-1-(2-fluorbenzyl)piperidin [German] [ACD/IUPAC Name]
4-(4-Benzyl-1H-pyrazol-5-yl)-1-(2-fluorobenzyl)piperidine [ACD/IUPAC Name]
4-(4-Benzyl-1H-pyrazol-5-yl)-1-(2-fluorobenzyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(2-fluorophenyl)methyl]-4-[4-(phenylmethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
4-(4-BENZYL-1H-PYRAZOL-5-YL)-1-[(2-FLUOROPHENYL)METHYL]PIPERIDINE
4-(4-BENZYL-2H-PYRAZOL-3-YL)-1-[(2-FLUOROPHENYL)METHYL]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: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 22.76
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 259.57
ACD/KOC (pH 7.4): 1167.80
Polar Surface Area: 32 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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