ChemSpider 2D Image | 3-Fluoro-N-[1-(2-hydroxycyclopentyl)-4-piperidinyl]-3-methyl-1-piperidinecarboxamide | C17H30FN3O2

3-Fluoro-N-[1-(2-hydroxycyclopentyl)-4-piperidinyl]-3-methyl-1-piperidinecarboxamide

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID80767333

More details:

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

1-Piperidinecarboxamide, 3-fluoro-N-[1-(2-hydroxycyclopentyl)-4-piperidinyl]-3-methyl- [ACD/Index Name]
3-Fluor-N-[1-(2-hydroxycyclopentyl)-4-piperidinyl]-3-methyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[1-(2-hydroxycyclopentyl)-4-piperidinyl]-3-methyl-1-piperidinecarboxamide [ACD/IUPAC Name]
3-Fluoro-N-[1-(2-hydroxycyclopentyl)-4-pipéridinyl]-3-méthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 264.8±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 56 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


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