ChemSpider 2D Image | {4-Fluoro-1-[(4-methyl-1,3-oxazolidin-5-yl)carbonyl]-4-piperidinyl}(4-morpholinyl)methanone | C15H24FN3O4

{4-Fluoro-1-[(4-methyl-1,3-oxazolidin-5-yl)carbonyl]-4-piperidinyl}(4-morpholinyl)methanone

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID113415670

More details:

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

{4-Fluor-1-[(4-methyl-1,3-oxazolidin-5-yl)carbonyl]-4-piperidinyl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{4-Fluoro-1-[(4-methyl-1,3-oxazolidin-5-yl)carbonyl]-4-piperidinyl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{4-Fluoro-1-[(4-méthyl-1,3-oxazolidin-5-yl)carbonyl]-4-pipéridinyl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-fluoro-1-[(4-methyl-5-oxazolidinyl)carbonyl]-4-piperidinyl]-4-morpholinyl- [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: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 71 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 253.1±5.0 cm3

Click to predict properties on the Chemicalize site


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