ChemSpider 2D Image | N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-(4-methylphenoxy)acetamide | C22H35N3O2

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

  • Molecular FormulaC22H35N3O2
  • Average mass373.532 Da
  • Monoisotopic mass373.272919 Da
  • ChemSpider ID21750620

More details:

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

Acetamide, N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-2-(4-methylphenoxy)- [ACD/Index Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-(4-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-2-(4-methylphenoxy)acetamide [ACD/IUPAC Name]
N-{[1-(4-Éthyl-1-pipérazinyl)cyclohexyl]méthyl}-2-(4-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
1017514-98-5 [RN]
N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide
N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}-2-(4-methylphenoxy)acetamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-methylphenoxy)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: 554.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±27.3 °C
Index of Refraction: 1.537
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 19.80
ACD/KOC (pH 7.4): 165.93
Polar Surface Area: 45 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


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