ChemSpider 2D Image | 1-[1-(1-Benzofuran-2-ylmethyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine | C24H28FN3O

1-[1-(1-Benzofuran-2-ylmethyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID22157821

More details:

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

1-[1-(1-Benzofuran-2-ylmethyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine [ACD/IUPAC Name]
1-[1-(1-Benzofuran-2-ylméthyl)-3-pipéridinyl]-4-(4-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
1-[1-(1-Benzofuran-2-ylmethyl)-3-piperidinyl]-4-(4-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[1-(2-benzofuranylmethyl)-3-piperidinyl]-4-(4-fluorophenyl)- [ACD/Index Name]
1-[1-(1-BENZOFURAN-2-YLMETHYL)PIPERIDIN-3-YL]-4-(4-FLUOROPHENYL)PIPERAZINE
1-{1-[(1-BENZOFURAN-2-YL)METHYL]PIPERIDIN-3-YL}-4-(4-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: 523.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 25.31
Polar Surface Area: 23 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


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