ChemSpider 2D Image | (3R)-N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-N-methyl-3-piperidinecarboxamide | C20H36N2O2

(3R)-N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-N-methyl-3-piperidinecarboxamide

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID62562731

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-N-methyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
(3R)-N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-N-methyl-3-piperidinecarboxamide [ACD/IUPAC Name]
(3R)-N-Cyclooctyl-1-(2,2-diméthylpropanoyl)-N-méthyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, N-cyclooctyl-1-(2,2-dimethyl-1-oxopropyl)-N-methyl-, (3R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 494.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 201.2±18.0 °C
Index of Refraction: 1.512
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.89
ACD/KOC (pH 5.5): 3846.80
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.89
ACD/KOC (pH 7.4): 3846.81
Polar Surface Area: 41 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 328.3±5.0 cm3

Click to predict properties on the Chemicalize site


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