ChemSpider 2D Image | 2-{4-[(8-Fluoro-2-quinolinyl)methyl]-1-(2-phenylethyl)-2-piperazinyl}ethanol | C24H28FN3O

2-{4-[(8-Fluoro-2-quinolinyl)methyl]-1-(2-phenylethyl)-2-piperazinyl}ethanol

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID22119332

More details:






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

2-{4-[(8-Fluor-2-chinolinyl)methyl]-1-(2-phenylethyl)-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(8-Fluoro-2-quinoléinyl)méthyl]-1-(2-phényléthyl)-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-{4-[(8-Fluoro-2-quinolinyl)methyl]-1-(2-phenylethyl)-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(8-fluoro-2-quinolinyl)methyl]-1-(2-phenylethyl)- [ACD/Index Name]
2-[4-[(8-fluoro-2-quinolinyl)methyl]-1-(2-phenylethyl)-2-piperazinyl]ethanol
2-{4-[(8-FLUOROQUINOLIN-2-YL)METHYL]-1-(2-PHENYLETHYL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(8-FLUOROQUINOLIN-2-YL)METHYL]-1-(2-PHENYLETHYL)PIPERAZIN-2-YL}ETHANOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 535.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 277.9±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 9.90
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 51.51
ACD/KOC (pH 7.4): 444.99
Polar Surface Area: 40 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site






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