ChemSpider 2D Image | 1-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-5-phenyl-1-pentanone | C27H37N3O2

1-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-5-phenyl-1-pentanone

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22249887

More details:

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

1-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-5-phenyl-1-pentanon [German] [ACD/IUPAC Name]
1-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-5-phenyl-1-pentanone [ACD/IUPAC Name]
1-{3-[4-(2-Méthoxyphényl)-1-pipérazinyl]-1-pipéridinyl}-5-phényl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-5-phenyl- [ACD/Index Name]
1-(2-methoxyphenyl)-4-[1-(5-phenylpentanoyl)-3-piperidinyl]piperazine
1-{3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PIPERIDIN-1-YL}-5-PHENYLPENTAN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 617.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 48.35
ACD/KOC (pH 5.5): 195.85
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1336.55
ACD/KOC (pH 7.4): 5413.52
Polar Surface Area: 36 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 389.4±3.0 cm3

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