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

1-[1-(3-Fluorobenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID22243400

More details:

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

1-[1-(3-Fluorbenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-[1-(3-Fluorobenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-[1-(3-Fluorobenzyl)-3-pipéridinyl]-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-[(3-fluorophenyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)- [ACD/Index Name]
1-{1-[(3-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-4-(2-METHOXYPHENYL)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: 498.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±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: 3.41
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): 1.72
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 22.15
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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