ChemSpider 2D Image | 2-(2,6-Dimethylphenoxy)-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}acetamide | C23H37N3O2

2-(2,6-Dimethylphenoxy)-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC23H37N3O2
  • Average mass387.559 Da
  • Monoisotopic mass387.288574 Da
  • ChemSpider ID21750692

More details:

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

2-(2,6-Dimethylphenoxy)-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(2,6-Dimethylphenoxy)-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-(2,6-Diméthylphénoxy)-N-{[1-(4-éthyl-1-pipérazinyl)cyclohexyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]- [ACD/Index Name]
2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide
2-(2,6-dimethylphenoxy)-N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}acetamide
2-(2,6-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 34.73
ACD/KOC (pH 7.4): 248.30
Polar Surface Area: 45 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 365.6±3.0 cm3

Click to predict properties on the Chemicalize site


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