ChemSpider 2D Image | (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-(2-morpholinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanol | C18H26FNO4

(1R)-2-(5-Fluoro-2-methoxyphenyl)-1-(2-morpholinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanol

  • Molecular FormulaC18H26FNO4
  • Average mass339.402 Da
  • Monoisotopic mass339.184601 Da
  • ChemSpider ID78433405

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-2-(5-Fluor-2-methoxyphenyl)-1-(2-morpholinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanol [German] [ACD/IUPAC Name]
(1R)-2-(5-Fluoro-2-methoxyphenyl)-1-(2-morpholinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanol [ACD/IUPAC Name]
(1R)-2-(5-Fluoro-2-méthoxyphényl)-1-(2-morpholinyl)-1-(tétrahydro-2H-pyran-4-yl)éthanol [French] [ACD/IUPAC Name]
2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 484.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.7±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.14
Polar Surface Area: 60 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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