ChemSpider 2D Image | 1-[1-(3-Ethoxy-4-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine | C25H34FN3O2

1-[1-(3-Ethoxy-4-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22161234

More details:

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

1-[1-(3-Ethoxy-4-methoxybenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine [ACD/IUPAC Name]
1-[1-(3-Éthoxy-4-méthoxybenzyl)-3-pipéridinyl]-4-(4-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
1-[1-(3-Ethoxy-4-methoxybenzyl)-3-piperidinyl]-4-(4-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]-4-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 13.47
Polar Surface Area: 28 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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