Found 89 results

Search term: MF = 'C_{22}H_{22}FN_{3}'
ChemSpider 2D Image | 2-(2-Fluorophenyl)-6-[1-(2-pyridinylmethyl)-3-piperidinyl]pyridine | C22H22FN3

2-(2-Fluorophenyl)-6-[1-(2-pyridinylmethyl)-3-piperidinyl]pyridine

  • Molecular FormulaC22H22FN3
  • Average mass347.429 Da
  • Monoisotopic mass347.179779 Da
  • ChemSpider ID29966635

More details:

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

2-(2-Fluorophenyl)-6-[1-(2-pyridinylmethyl)-3-piperidinyl]pyridine [ACD/IUPAC Name]
2-(2-Fluorophényl)-6-[1-(2-pyridinylméthyl)-3-pipéridinyl]pyridine [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-6-[1-(2-pyridinylmethyl)-3-piperidinyl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(2-fluorophenyl)-6-[1-(2-pyridinylmethyl)-3-piperidinyl]- [ACD/Index Name]
2-(2-FLUOROPHENYL)-6-[1-(PYRIDIN-2-YLMETHYL)PIPERIDIN-3-YL]PYRIDINE
2-(2-FLUOROPHENYL)-6-{1-[(PYRIDIN-2-YL)METHYL]PIPERIDIN-3-YL}PYRIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 10.11
ACD/KOC (pH 5.5): 66.71
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 243.01
ACD/KOC (pH 7.4): 1603.79
Polar Surface Area: 29 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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