ChemSpider 2D Image | 1-(Cyclohexylmethyl)-N-[2-(4-fluorophenoxy)ethyl]-6-oxo-3-piperidinecarboxamide | C21H29FN2O3

1-(Cyclohexylmethyl)-N-[2-(4-fluorophenoxy)ethyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC21H29FN2O3
  • Average mass376.465 Da
  • Monoisotopic mass376.216217 Da
  • ChemSpider ID23045232

More details:

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

1-(Cyclohexylmethyl)-N-[2-(4-fluorophenoxy)ethyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-N-[2-(4-fluorophénoxy)éthyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-N-[2-(4-fluorphenoxy)ethyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(cyclohexylmethyl)-N-[2-(4-fluorophenoxy)ethyl]-6-oxo- [ACD/Index Name]
1-(CYCLOHEXYLMETHYL)-N-[2-(4-FLUOROPHENOXY)ETHYL]-6-OXOPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.10
ACD/KOC (pH 5.5): 1555.69
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.10
ACD/KOC (pH 7.4): 1555.69
Polar Surface Area: 59 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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