ChemSpider 2D Image | 1-[1-(3-Chlorobenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine | C22H27ClFN3

1-[1-(3-Chlorobenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine

  • Molecular FormulaC22H27ClFN3
  • Average mass387.921 Da
  • Monoisotopic mass387.187744 Da
  • ChemSpider ID22245518

More details:

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

1-[1-(3-Chlorbenzyl)-3-piperidinyl]-4-(4-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
1-[1-(3-Chlorobenzyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine [ACD/IUPAC Name]
1-[1-(3-Chlorobenzyl)-3-pipéridinyl]-4-(4-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-[(3-chlorophenyl)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: 501.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 13.81
ACD/KOC (pH 7.4): 64.33
Polar Surface Area: 10 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 318.4±3.0 cm3

Click to predict properties on the Chemicalize site


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