ChemSpider 2D Image | (4,4-Difluoro-3-methyl-1-piperidinyl)[(2S,5R)-5-(4-morpholinylcarbonyl)tetrahydro-2-furanyl]methanone (non-preferred name) | C16H24F2N2O4

(4,4-Difluoro-3-methyl-1-piperidinyl)[(2S,5R)-5-(4-morpholinylcarbonyl)tetrahydro-2-furanyl]methanone (non-preferred name)

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID63320665

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4,4-Difluor-3-methyl-1-piperidinyl)[(2S,5R)-5-(4-morpholinylcarbonyl)tetrahydro-2-furanyl]methanon (non-preferred name) [German] [ACD/IUPAC Name]
(4,4-Difluoro-3-methyl-1-piperidinyl)[(2S,5R)-5-(4-morpholinylcarbonyl)tetrahydro-2-furanyl]methanone (non-preferred name) [ACD/IUPAC Name]
(4,4-Difluoro-3-méthyl-1-pipéridinyl)[(2S,5R)-5-(4-morpholinylcarbonyl)tétrahydro-2-furanyl]méthanone (non-preferred name) [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: 533.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.27
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.27
Polar Surface Area: 59 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 267.4±5.0 cm3

Click to predict properties on the Chemicalize site


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