ChemSpider 2D Image | N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-phenoxyacetamide | C21H33N3O2

N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-phenoxyacetamide

  • Molecular FormulaC21H33N3O2
  • Average mass359.506 Da
  • Monoisotopic mass359.257263 Da
  • ChemSpider ID21750959

More details:

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

Acetamide, N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-2-phenoxy- [ACD/Index Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-phenoxyacetamide [ACD/IUPAC Name]
N-{[1-(4-Éthyl-1-pipérazinyl)cyclohexyl]méthyl}-2-phénoxyacétamide [French] [ACD/IUPAC Name]
HPOQATFTNGDNNV-UHFFFAOYSA-N
N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxyacetamide
N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}-2-phenoxyacetamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-phenoxyacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±25.9 °C
Index of Refraction: 1.539
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 96.45
Polar Surface Area: 45 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


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