ChemSpider 2D Image | 2-(1-Cyclohexen-1-yl)-1-{3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}ethanone | C23H32FN3O

2-(1-Cyclohexen-1-yl)-1-{3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}ethanone

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID23067415

More details:

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

2-(1-Cyclohexen-1-yl)-1-{3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(1-Cyclohexén-1-yl)-1-{3-[4-(4-fluorophényl)-1-pipérazinyl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
2-(1-Cyclohexen-1-yl)-1-{3-[4-(4-fluorphenyl)-1-piperazinyl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(1-cyclohexen-1-yl)-1-[3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl]- [ACD/Index Name]
1-[1-(1-cyclohexen-1-ylacetyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine
2-(CYCLOHEX-1-EN-1-YL)-1-{3-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]PIPERIDIN-1-YL}ETHAN-1-ONE
2-(CYCLOHEX-1-EN-1-YL)-1-{3-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]PIPERIDIN-1-YL}ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 27.43
ACD/KOC (pH 5.5): 145.82
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 560.44
ACD/KOC (pH 7.4): 2979.41
Polar Surface Area: 27 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site


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