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

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

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID22140444

More details:

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

1-(2-Fluorophenyl)-4-[1-(4-methoxybenzyl)-3-piperidinyl]piperazine [ACD/IUPAC Name]
1-(2-Fluorophényl)-4-[1-(4-méthoxybenzyl)-3-pipéridinyl]pipérazine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-4-[1-(4-methoxybenzyl)-3-piperidinyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(2-fluorophenyl)-4-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]- [ACD/Index Name]
1-(2-FLUOROPHENYL)-4-{1-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-3-YL}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: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.1±28.7 °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: 3.62
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 12.38
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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