ChemSpider 2D Image | 3-[1-(1-Phenoxy-2-propanyl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone | C27H37N3O2

3-[1-(1-Phenoxy-2-propanyl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22161017

More details:

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

1-Propanone, 3-[1-(1-methyl-2-phenoxyethyl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
3-[1-(1-Phenoxy-2-propanyl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[1-(1-Phenoxy-2-propanyl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
3-[1-(1-Phénoxy-2-propanyl)-4-pipéridinyl]-1-(4-phényl-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
1-{3-[1-(1-methyl-2-phenoxyethyl)-4-piperidinyl]propanoyl}-4-phenylpiperazine
3-[1-(1-PHENOXYPROPAN-2-YL)PIPERIDIN-4-YL]-1-(4-PHENYLPIPERAZIN-1-YL)PROPAN-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: 611.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.03
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 12.70
ACD/KOC (pH 7.4): 66.60
Polar Surface Area: 36 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 394.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement