ChemSpider 2D Image | 1-(3,5-Dimethyl-1-piperidinyl)-2-(4-{4-[2-(2-methoxyethoxy)ethoxy]benzyl}-1-piperazinyl)ethanone | C25H41N3O4

1-(3,5-Dimethyl-1-piperidinyl)-2-(4-{4-[2-(2-methoxyethoxy)ethoxy]benzyl}-1-piperazinyl)ethanone

  • Molecular FormulaC25H41N3O4
  • Average mass447.611 Da
  • Monoisotopic mass447.309692 Da
  • ChemSpider ID65102868

More details:

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

1-(3,5-Dimethyl-1-piperidinyl)-2-(4-{4-[2-(2-methoxyethoxy)ethoxy]benzyl}-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
1-(3,5-Dimethyl-1-piperidinyl)-2-(4-{4-[2-(2-methoxyethoxy)ethoxy]benzyl}-1-piperazinyl)ethanone [ACD/IUPAC Name]
1-(3,5-Diméthyl-1-pipéridinyl)-2-(4-{4-[2-(2-méthoxyéthoxy)éthoxy]benzyl}-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3,5-dimethyl-1-piperidinyl)-2-[4-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 580.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 17.85
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 22.69
ACD/KOC (pH 7.4): 304.38
Polar Surface Area: 54 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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