ChemSpider 2D Image | 1-(4-Phenyl-1-piperazinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-1-propanone | C27H37N3O

1-(4-Phenyl-1-piperazinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-1-propanone

  • Molecular FormulaC27H37N3O
  • Average mass419.602 Da
  • Monoisotopic mass419.293671 Da
  • ChemSpider ID22215945

More details:

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

1-(4-Phenyl-1-piperazinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Phenyl-1-piperazinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-(4-Phényl-1-pipérazinyl)-3-[1-(3-phénylpropyl)-4-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-phenyl-1-piperazinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]- [ACD/Index Name]
1-(4-PHENYLPIPERAZIN-1-YL)-3-[1-(3-PHENYLPROPYL)PIPERIDIN-4-YL]PROPAN-1-ONE
1-phenyl-4-{3-[1-(3-phenylpropyl)-4-piperidinyl]propanoyl}piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 599.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 248.2±21.1 °C
Index of Refraction: 1.567
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 6.09
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 56.07
Polar Surface Area: 27 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

Click to predict properties on the Chemicalize site


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