ChemSpider 2D Image | 4-(2-Amino-1-fluoro-2-oxoethyl)-N-(1,4-dioxaspiro[4.4]non-6-yl)-1-piperidinecarboxamide | C15H24FN3O4

4-(2-Amino-1-fluoro-2-oxoethyl)-N-(1,4-dioxaspiro[4.4]non-6-yl)-1-piperidinecarboxamide

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID107839399

More details:

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

4-(2-Amino-1-fluor-2-oxoethyl)-N-(1,4-dioxaspiro[4.4]non-6-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(2-Amino-1-fluoro-2-oxoethyl)-N-(1,4-dioxaspiro[4.4]non-6-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(2-Amino-1-fluoro-2-oxoéthyl)-N-(1,4-dioxaspiro[4.4]non-6-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-[(1,4-dioxaspiro[4.4]non-6-ylamino)carbonyl]-α-fluoro- [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: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.8±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.71
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.71
Polar Surface Area: 94 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 251.0±5.0 cm3

Click to predict properties on the Chemicalize site


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