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

1-{1-[(5-Ethyl-2-furyl)methyl]-3-piperidinyl}-4-(2-fluorophenyl)piperazine

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID22222498

More details:

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

1-{1-[(5-Ethyl-2-furyl)methyl]-3-piperidinyl}-4-(2-fluorophenyl)piperazine [ACD/IUPAC Name]
1-{1-[(5-Éthyl-2-furyl)méthyl]-3-pipéridinyl}-4-(2-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
1-{1-[(5-Ethyl-2-furyl)methyl]-3-piperidinyl}-4-(2-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[1-[(5-ethyl-2-furanyl)methyl]-3-piperidinyl]-4-(2-fluorophenyl)- [ACD/Index Name]
1-{1-[(5-ETHYLFURAN-2-YL)METHYL]PIPERIDIN-3-YL}-4-(2-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: 469.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.570
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: 3.86
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 16.25
Polar Surface Area: 23 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 322.1±3.0 cm3

Click to predict properties on the Chemicalize site


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