ChemSpider 2D Image | N-{3-[1-(Cyclopentylcarbonyl)-4-piperidinyl]propyl}-N-ethylcyclopentanecarboxamide | C22H38N2O2

N-{3-[1-(Cyclopentylcarbonyl)-4-piperidinyl]propyl}-N-ethylcyclopentanecarboxamide

  • Molecular FormulaC22H38N2O2
  • Average mass362.549 Da
  • Monoisotopic mass362.293335 Da
  • ChemSpider ID30402347

More details:

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

Cyclopentanecarboxamide, N-[3-[1-(cyclopentylcarbonyl)-4-piperidinyl]propyl]-N-ethyl- [ACD/Index Name]
N-{3-[1-(Cyclopentylcarbonyl)-4-piperidinyl]propyl}-N-ethylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{3-[1-(Cyclopentylcarbonyl)-4-piperidinyl]propyl}-N-ethylcyclopentanecarboxamide [ACD/IUPAC Name]
N-{3-[1-(Cyclopentylcarbonyl)-4-pipéridinyl]propyl}-N-éthylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[3-(1-CYCLOPENTANECARBONYLPIPERIDIN-4-YL)PROPYL]-N-ETHYLCYCLOPENTANECARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 221.7±13.9 °C
Index of Refraction: 1.523
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.49
ACD/KOC (pH 5.5): 3273.93
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.49
ACD/KOC (pH 7.4): 3273.93
Polar Surface Area: 41 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


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