ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-[1-(2-methoxybenzyl)-3-piperidinyl]piperazine | C23H30FN3O

1-(4-Fluorophenyl)-4-[1-(2-methoxybenzyl)-3-piperidinyl]piperazine

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID22503220

More details:






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

1-(4-Fluorophenyl)-4-[1-(2-methoxybenzyl)-3-piperidinyl]piperazine [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-[1-(2-méthoxybenzyl)-3-pipéridinyl]pipérazine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-[1-(2-methoxybenzyl)-3-piperidinyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-fluorophenyl)-4-[1-[(2-methoxyphenyl)methyl]-3-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.7±30.1 °C
Index of Refraction: 1.584
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): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 11.90
Polar Surface Area: 19 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site






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