ChemSpider 2D Image | 1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-{4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl}ethanone | C27H38N4O3

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-{4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl}ethanone

  • Molecular FormulaC27H38N4O3
  • Average mass466.616 Da
  • Monoisotopic mass466.294403 Da
  • ChemSpider ID21776262

More details:

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

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-{4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-{4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-[4-(2,3-Diméthylphényl)-1-pipérazinyl]-2-{4-[2-(4-méthoxyphénoxy)éthyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]-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: 651.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 9.51
ACD/KOC (pH 5.5): 87.01
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 97.03
ACD/KOC (pH 7.4): 888.10
Polar Surface Area: 48 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 411.1±3.0 cm3

Click to predict properties on the Chemicalize site


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