ChemSpider 2D Image | 4-Fluoro-N-(2-methoxyethyl)-1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinecarboxamide | C15H24FN3O4

4-Fluoro-N-(2-methoxyethyl)-1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinecarboxamide

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID65240808

More details:

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

4-Fluor-N-(2-methoxyethyl)-1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-methoxyethyl)-1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
4-Fluoro-N-(2-méthoxyéthyl)-1-[2-(2-oxo-1-pyrrolidinyl)acétyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 4-fluoro-N-(2-methoxyethyl)-1-[2-(2-oxo-1-pyrrolidinyl)acetyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.43
Polar Surface Area: 79 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 261.5±5.0 cm3

Click to predict properties on the Chemicalize site


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