Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 3-[4-(3-Fluorophenyl)-1H-pyrazol-5-yl]-1-isobutylpiperidine | C18H24FN3

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

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID22189718

More details:

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

3-[4-(3-Fluorophenyl)-1H-pyrazol-5-yl]-1-isobutylpiperidine [ACD/IUPAC Name]
3-[4-(3-Fluorophényl)-1H-pyrazol-5-yl]-1-isobutylpipéridine [French] [ACD/IUPAC Name]
3-[4-(3-Fluorphenyl)-1H-pyrazol-5-yl]-1-isobutylpiperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-(2-methylpropyl)- [ACD/Index Name]
3-[4-(3-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-1-(2-METHYLPROPYL)PIPERIDINE
3-[4-(3-FLUOROPHENYL)-2H-PYRAZOL-3-YL]-1-(2-METHYLPROPYL)PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 30.38
Polar Surface Area: 32 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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