ChemSpider 2D Image | 1-[(1-{[5-(2-Fluorophenyl)-2-furyl]methyl}-3-piperidinyl)methyl]-4-methylpiperazine | C22H30FN3O

1-[(1-{[5-(2-Fluorophenyl)-2-furyl]methyl}-3-piperidinyl)methyl]-4-methylpiperazine

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID32068269

More details:

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

1-[(1-{[5-(2-Fluorophenyl)-2-furyl]methyl}-3-piperidinyl)methyl]-4-methylpiperazine [ACD/IUPAC Name]
1-[(1-{[5-(2-Fluorophényl)-2-furyl]méthyl}-3-pipéridinyl)méthyl]-4-méthylpipérazine [French] [ACD/IUPAC Name]
1-[(1-{[5-(2-Fluorphenyl)-2-furyl]methyl}-3-piperidinyl)methyl]-4-methylpiperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[[1-[[5-(2-fluorophenyl)-2-furanyl]methyl]-3-piperidinyl]methyl]-4-methyl- [ACD/Index Name]
1-[(1-{[5-(2-fluorophenyl)-2-furyl]methyl}piperidin-3-yl)methyl]-4-methylpiperazine
1-[(1-{[5-(2-FLUOROPHENYL)FURAN-2-YL]METHYL}PIPERIDIN-3-YL)METHYL]-4-METHYLPIPERAZINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 21.69
Polar Surface Area: 23 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 330.3±3.0 cm3

Click to predict properties on the Chemicalize site


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