Found 89 results

Search term: MF = 'C_{22}H_{22}FN_{3}'
ChemSpider 2D Image | 1-{[3-(2-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-phenyl-1,2,3,6-tetrahydropyridine | C22H22FN3

1-{[3-(2-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-phenyl-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC22H22FN3
  • Average mass347.429 Da
  • Monoisotopic mass347.179779 Da
  • ChemSpider ID22155267

More details:

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

1-{[3-(2-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-phenyl-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-{[3-(2-Fluorophényl)-1-méthyl-1H-pyrazol-4-yl]méthyl}-4-phényl-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
1-{[3-(2-Fluorphenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-phenyl-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
Pyridine, 1-[[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl]-1,2,3,6-tetrahydro-4-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.2±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 33.63
ACD/KOC (pH 5.5): 156.24
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 825.77
ACD/KOC (pH 7.4): 3836.26
Polar Surface Area: 21 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

Click to predict properties on the Chemicalize site


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