ChemSpider 2D Image | {3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(tetrahydro-2H-pyran-4-yl)methanone | C21H30FN3O2

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(tetrahydro-2H-pyran-4-yl)methanone

  • Molecular FormulaC21H30FN3O2
  • Average mass375.480 Da
  • Monoisotopic mass375.232208 Da
  • ChemSpider ID22139513

More details:

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

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(tetrahydro-2H-pyran-4-yl)methanone [ACD/IUPAC Name]
{3-[4-(4-Fluorophényl)-1-pipérazinyl]-1-pipéridinyl}(tétrahydro-2H-pyran-4-yl)méthanone [French] [ACD/IUPAC Name]
{3-[4-(4-Fluorphenyl)-1-piperazinyl]-1-piperidinyl}(tetrahydro-2H-pyran-4-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl](tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
1-(4-fluorophenyl)-4-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]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: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.68
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 15.61
ACD/KOC (pH 7.4): 230.42
Polar Surface Area: 36 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


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