ChemSpider 2D Image | 1-(3-Fluoro-4-methylphenoxy)-3-(4-morpholinyl)-2-propanol | C14H20FNO3

1-(3-Fluoro-4-methylphenoxy)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID35200310

More details:

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

1-(3-Fluor-4-methylphenoxy)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methylphenoxy)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(3-Fluoro-4-méthylphénoxy)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[(3-fluoro-4-methylphenoxy)methyl]- [ACD/Index Name]
1-(3-FLUORO-4-METHYLPHENOXY)-3-(MORPHOLIN-4-YL)PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 48.24
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.19
ACD/KOC (pH 7.4): 342.41
Polar Surface Area: 42 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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