ChemSpider 2D Image | 1-[1-(4-Fluoro-3-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine | C23H29F2N3O

1-[1-(4-Fluoro-3-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID22131367

More details:

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

1-[1-(4-Fluor-3-methoxybenzyl)-3-piperidinyl]-4-(4-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
1-[1-(4-Fluoro-3-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine [ACD/IUPAC Name]
1-[1-(4-Fluoro-3-méthoxybenzyl)-3-pipéridinyl]-4-(4-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinyl]-4-(4-fluorophenyl)- [ACD/Index Name]
1-{1-[(4-FLUORO-3-METHOXYPHENYL)METHYL]PIPERIDIN-3-YL}-4-(4-FLUOROPHENYL)PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 28.35
Polar Surface Area: 19 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

Click to predict properties on the Chemicalize site


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