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

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

  • Molecular FormulaC22H35N3O2
  • Average mass373.532 Da
  • Monoisotopic mass373.272919 Da
  • ChemSpider ID21662178

More details:

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

2-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-{[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl}benzamide [ACD/IUPAC Name]
2-Éthoxy-N-{[1-(4-éthyl-1-pipérazinyl)cyclohexyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-ethoxy-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]- [ACD/Index Name]
(2-ethoxyphenyl)-N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}carboxamide
2-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide
2-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: 526.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.0±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: 2.72
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 11.97
ACD/KOC (pH 7.4): 113.61
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


Advertisement