ChemSpider 2D Image | 4-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamide | C22H35N3O2

4-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamide

  • Molecular FormulaC22H35N3O2
  • Average mass373.532 Da
  • Monoisotopic mass373.272919 Da
  • ChemSpider ID21662367

More details:

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

4-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamid [German] [ACD/IUPAC Name]
4-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamide [ACD/IUPAC Name]
4-Éthoxy-N-{[1-(4-éthyl-1-pipérazinyl)cyclohexyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-ethoxy-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]- [ACD/Index Name]
(4-ethoxyphenyl)-N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}carboxamide
4-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide
4-ethoxy-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±25.9 °C
Index of Refraction: 1.538
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 14.80
ACD/KOC (pH 7.4): 130.88
Polar Surface Area: 45 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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