ChemSpider 2D Image | N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2,2-diphenylacetamide | C27H37N3O

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

  • Molecular FormulaC27H37N3O
  • Average mass419.602 Da
  • Monoisotopic mass419.293671 Da
  • ChemSpider ID21662362

More details:

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

Benzeneacetamide, N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-α-phenyl- [ACD/Index Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2,2-diphenylacetamide [ACD/IUPAC Name]
N-{[1-(4-Éthyl-1-pipérazinyl)cyclohexyl]méthyl}-2,2-diphénylacétamide [French] [ACD/IUPAC Name]
942853-65-8 [RN]
N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2,2-diphenylacetamide
N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}-2,2-diphenylacetamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2,2-diphenylacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 598.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 14.35
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 185.56
ACD/KOC (pH 7.4): 810.21
Polar Surface Area: 36 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 389.2±3.0 cm3

Click to predict properties on the Chemicalize site


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