ChemSpider 2D Image | 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-4-fluoro-N-(2-methoxyethyl)-4-piperidinecarboxamide | C15H22FN3O4

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-4-fluoro-N-(2-methoxyethyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID67889657

More details:

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

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-4-fluor-N-(2-methoxyethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-4-fluoro-N-(2-methoxyethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1,2-oxazol-4-yl)carbonyl]-4-fluoro-N-(2-méthoxyéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4-fluoro-N-(2-methoxyethyl)- [ACD/Index Name]
1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4-fluoro-N-(2-methoxyethyl)-4-piperidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.83
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.83
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 261.9±5.0 cm3

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