ChemSpider 2D Image | 3-Fluoro-N~1~-(2-furylmethyl)-N~3~-(2-methoxyethyl)-1,3-piperidinedicarboxamide | C15H22FN3O4

3-Fluoro-N1-(2-furylmethyl)-N3-(2-methoxyethyl)-1,3-piperidinedicarboxamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID65008232

More details:

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

1,3-Piperidinedicarboxamide, 3-fluoro-N1-(2-furanylmethyl)-N3-(2-methoxyethyl)- [ACD/Index Name]
3-Fluor-N1-(2-furylmethyl)-N3-(2-methoxyethyl)-1,3-piperidindicarboxamid [German] [ACD/IUPAC Name]
3-Fluoro-N1-(2-furylmethyl)-N3-(2-methoxyethyl)-1,3-piperidinedicarboxamide [ACD/IUPAC Name]
3-Fluoro-N1-(2-furylméthyl)-N3-(2-méthoxyéthyl)-1,3-pipéridinedicarboxamide [French] [ACD/IUPAC 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: 589.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.5±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.98
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.98
Polar Surface Area: 84 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 261.3±5.0 cm3

Click to predict properties on the Chemicalize site


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