ChemSpider 2D Image | 1-(2,6-Dimethyl-4-morpholinyl)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol | C17H26FNO4

1-(2,6-Dimethyl-4-morpholinyl)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol

  • Molecular FormulaC17H26FNO4
  • Average mass327.391 Da
  • Monoisotopic mass327.184601 Da
  • ChemSpider ID31035665

More details:

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

1-(2,6-Dimethyl-4-morpholinyl)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol [ACD/IUPAC Name]
1-(2,6-Diméthyl-4-morpholinyl)-3-[2-(4-fluorophénoxy)éthoxy]-2-propanol [French] [ACD/IUPAC Name]
1-(2,6-Dimethyl-4-morpholinyl)-3-[2-(4-fluorphenoxy)ethoxy]-2-propanol [German] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[2-(4-fluorophenoxy)ethoxy]methyl]-2,6-dimethyl- [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: 446.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 39.90
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.10
ACD/KOC (pH 7.4): 339.59
Polar Surface Area: 51 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

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