Found 125 results

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

1-(2-Fluorobenzyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID22151605

More details:

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

1-(2-Fluorbenzyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-[4-(3-méthylphényl)-1H-pyrazol-5-yl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(2-fluorophenyl)methyl]-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
1-[(2-FLUOROPHENYL)METHYL]-3-[4-(3-METHYLPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
1-[(2-FLUOROPHENYL)METHYL]-3-[4-(3-METHYLPHENYL)-2H-PYRAZOL-3-YL]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: 512.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 6.13
ACD/KOC (pH 5.5): 25.02
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 310.10
ACD/KOC (pH 7.4): 1266.32
Polar Surface Area: 32 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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