Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-(2-methylbutyl)piperidine | C19H26FN3

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

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID52587390

More details:

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

3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-(2-methylbutyl)piperidine [ACD/IUPAC Name]
3-[4-(4-Fluorophényl)-1H-pyrazol-5-yl]-1-(2-méthylbutyl)pipéridine [French] [ACD/IUPAC Name]
3-[4-(4-Fluorphenyl)-1H-pyrazol-5-yl]-1-(2-methylbutyl)piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(2-methylbutyl)- [ACD/Index Name]
3-[4-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]-1-(2-METHYLBUTYL)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: 460.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 52.66
Polar Surface Area: 32 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site


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