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

(2S,5R)-N-[(2,2-Difluorocyclopentyl)methyl]-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamide (non-preferred name)

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID64482672
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

(2S,5R)-N-[(2,2-Difluorcyclopentyl)methyl]-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,5R)-N-[(2,2-Difluorocyclopentyl)methyl]-5-(4-morpholinylcarbonyl)tetrahydro-2-furancarboxamide (non-preferred name) [ACD/IUPAC Name]
(2S,5R)-N-[(2,2-Difluorocyclopentyl)méthyl]-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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±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: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.34
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.34
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

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