Found 89 results

Search term: MF = 'C_{22}H_{22}FN_{3}'
ChemSpider 2D Image | 2-(1-Benzyl-3-piperidinyl)-3-(2-fluorophenyl)pyrazine | C22H22FN3

2-(1-Benzyl-3-piperidinyl)-3-(2-fluorophenyl)pyrazine

  • Molecular FormulaC22H22FN3
  • Average mass347.429 Da
  • Monoisotopic mass347.179779 Da
  • ChemSpider ID29930302

More details:

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

2-(1-Benzyl-3-piperidinyl)-3-(2-fluorophenyl)pyrazine [ACD/IUPAC Name]
2-(1-Benzyl-3-pipéridinyl)-3-(2-fluorophényl)pyrazine [French] [ACD/IUPAC Name]
2-(1-Benzyl-3-piperidinyl)-3-(2-fluorphenyl)pyrazin [German] [ACD/IUPAC Name]
Pyrazine, 2-(2-fluorophenyl)-3-[1-(phenylmethyl)-3-piperidinyl]- [ACD/Index Name]
2-(1-BENZYLPIPERIDIN-3-YL)-3-(2-FLUOROPHENYL)PYRAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±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: 4.34
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 27.47
ACD/KOC (pH 5.5): 121.00
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 860.23
ACD/KOC (pH 7.4): 3789.07
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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