ChemSpider 2D Image | 2-[1-(2-Fluoro-4-methoxybenzyl)-4-(1-phenyl-4-piperidinyl)-2-piperazinyl]ethanol | C25H34FN3O2

2-[1-(2-Fluoro-4-methoxybenzyl)-4-(1-phenyl-4-piperidinyl)-2-piperazinyl]ethanol

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22130495

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-4-(1-phenyl-4-piperidinyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-4-(1-phenyl-4-piperidinyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-4-(1-phényl-4-pipéridinyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(1-phenyl-4-piperidinyl)- [ACD/Index Name]
2-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]-4-(1-PHENYLPIPERIDIN-4-YL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]-4-(1-PHENYLPIPERIDIN-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: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.10
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 43.19
ACD/KOC (pH 7.4): 393.91
Polar Surface Area: 39 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 365.5±3.0 cm3

Click to predict properties on the Chemicalize site


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