ChemSpider 2D Image | 2-[1-(2-Fluoro-4-methoxybenzyl)-4-(tetrahydro-2H-pyran-4-yl)-2-piperazinyl]ethanol | C19H29FN2O3

2-[1-(2-Fluoro-4-methoxybenzyl)-4-(tetrahydro-2H-pyran-4-yl)-2-piperazinyl]ethanol

  • Molecular FormulaC19H29FN2O3
  • Average mass352.444 Da
  • Monoisotopic mass352.216217 Da
  • ChemSpider ID22195450

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-4-(tetrahydro-2H-pyran-4-yl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-4-(tetrahydro-2H-pyran-4-yl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-4-(tétrahydro-2H-pyran-4-yl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
2-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]-4-(OXAN-4-YL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]-4-(OXAN-4-YL)PIPERAZIN-2-YL}ETHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 14.86
ACD/KOC (pH 7.4): 204.35
Polar Surface Area: 45 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

Click to predict properties on the Chemicalize site


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