ChemSpider 2D Image | 1-(Allyloxy)-3-{2-[(2-fluoro-5-methylphenoxy)methyl]-4-morpholinyl}-2-propanol | C18H26FNO4

1-(Allyloxy)-3-{2-[(2-fluoro-5-methylphenoxy)methyl]-4-morpholinyl}-2-propanol

  • Molecular FormulaC18H26FNO4
  • Average mass339.402 Da
  • Monoisotopic mass339.184601 Da
  • ChemSpider ID22703031

More details:

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

1-(Allyloxy)-3-{2-[(2-fluor-5-methylphenoxy)methyl]-4-morpholinyl}-2-propanol [German] [ACD/IUPAC Name]
1-(Allyloxy)-3-{2-[(2-fluoro-5-methylphenoxy)methyl]-4-morpholinyl}-2-propanol [ACD/IUPAC Name]
1-(Allyloxy)-3-{2-[(2-fluoro-5-méthylphénoxy)méthyl]-4-morpholinyl}-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, 2-[(2-fluoro-5-methylphenoxy)methyl]-α-[(2-propen-1-yloxy)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.3±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 7.76
ACD/KOC (pH 5.5): 87.06
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.06
ACD/KOC (pH 7.4): 561.27
Polar Surface Area: 51 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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