ChemSpider 2D Image | 1-(4-{5-[(3,4-Dimethyl-1-piperazinyl)carbonyl]-2-methoxyphenoxy}-1-piperidinyl)ethanone | C21H31N3O4

1-(4-{5-[(3,4-Dimethyl-1-piperazinyl)carbonyl]-2-methoxyphenoxy}-1-piperidinyl)ethanone

  • Molecular FormulaC21H31N3O4
  • Average mass389.488 Da
  • Monoisotopic mass389.231445 Da
  • ChemSpider ID22188800

More details:

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

1-(4-{5-[(3,4-Dimethyl-1-piperazinyl)carbonyl]-2-methoxyphenoxy}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{5-[(3,4-Dimethyl-1-piperazinyl)carbonyl]-2-methoxyphenoxy}-1-piperidinyl)ethanone [ACD/IUPAC Name]
1-(4-{5-[(3,4-Diméthyl-1-pipérazinyl)carbonyl]-2-méthoxyphénoxy}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[5-[(3,4-dimethyl-1-piperazinyl)carbonyl]-2-methoxyphenoxy]-1-piperidinyl]- [ACD/Index Name]
4-{3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxybenzoyl}-1,2-dimethylpiperazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 74.51
Polar Surface Area: 62 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

Click to predict properties on the Chemicalize site


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