ChemSpider 2D Image | 2-(4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-methoxyphenoxy)-1-(4-morpholinyl)ethanone | C26H33N3O6

2-(4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-methoxyphenoxy)-1-(4-morpholinyl)ethanone

  • Molecular FormulaC26H33N3O6
  • Average mass483.557 Da
  • Monoisotopic mass483.236938 Da
  • ChemSpider ID22420518

More details:

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

2-(4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-methoxyphenoxy)-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-(4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-methoxyphenoxy)-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-(4-{[4-(2-Éthoxyphényl)-1-pipérazinyl]carbonyl}-2-méthoxyphénoxy)-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl]-2-methoxyphenoxy]-1-(4-morpholinyl)- [ACD/Index Name]
ZINC12537134

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

Density: 1.2±0.1 g/cm3
Boiling Point: 718.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.4±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.04
ACD/KOC (pH 5.5): 275.85
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.07
ACD/KOC (pH 7.4): 276.30
Polar Surface Area: 81 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 393.1±3.0 cm3

Click to predict properties on the Chemicalize site


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