Found 125 results

Search term: MF = 'C_{22}H_{24}FN_{3}'
ChemSpider 2D Image | 8-Fluoro-2-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}quinoline | C22H24FN3

8-Fluoro-2-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}quinoline

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID29444408

More details:

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

8-Fluor-2-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}chinolin [German] [ACD/IUPAC Name]
8-Fluoro-2-{[4-(3-méthylbenzyl)-1-pipérazinyl]méthyl}quinoléine [French] [ACD/IUPAC Name]
8-Fluoro-2-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}quinoline [ACD/IUPAC Name]
Quinoline, 8-fluoro-2-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]- [ACD/Index Name]
8-FLUORO-2-({4-[(3-METHYLPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)QUINOLINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±27.3 °C
Index of Refraction: 1.633
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 131.52
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 294.08
ACD/KOC (pH 7.4): 1925.74
Polar Surface Area: 19 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


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