ChemSpider 2D Image | 3-[2-(Dimethylamino)-2-oxoethyl]-N-(4-ethoxy-3-fluorobenzyl)-3-hydroxy-1-piperidinecarboxamide | C19H28FN3O4

3-[2-(Dimethylamino)-2-oxoethyl]-N-(4-ethoxy-3-fluorobenzyl)-3-hydroxy-1-piperidinecarboxamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID60536889

More details:

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

3-[2-(Dimethylamino)-2-oxoethyl]-N-(4-ethoxy-3-fluorbenzyl)-3-hydroxy-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)-2-oxoethyl]-N-(4-ethoxy-3-fluorobenzyl)-3-hydroxy-1-piperidinecarboxamide [ACD/IUPAC Name]
3-[2-(Diméthylamino)-2-oxoéthyl]-N-(4-éthoxy-3-fluorobenzyl)-3-hydroxy-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidineacetamide, 1-[[[(4-ethoxy-3-fluorophenyl)methyl]amino]carbonyl]-3-hydroxy-N,N-dimethyl- [ACD/Index 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: 615.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.2±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.41
ACD/KOC (pH 5.5): 100.65
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.41
ACD/KOC (pH 7.4): 100.65
Polar Surface Area: 82 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


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