ChemSpider 2D Image | (2S,5R)-N-(4,4-Difluorocyclohexyl)-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamide (non-preferred name) | C16H24F2N2O4

(2S,5R)-N-(4,4-Difluorocyclohexyl)-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamide (non-preferred name)

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID63507417

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5R)-N-(4,4-Difluorcyclohexyl)-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,5R)-N-(4,4-Difluorocyclohexyl)-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamide (non-preferred name) [ACD/IUPAC Name]
(2S,5R)-N-(4,4-Difluorocyclohexyl)-5-(4-morpholinylcarbonyl)tétrahydro-2-furanecarboxamide (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: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.5±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.59
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.59
Polar Surface Area: 68 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 268.6±5.0 cm3

Click to predict properties on the Chemicalize site


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