ChemSpider 2D Image | 1-{[2-(2-Fluorophenoxy)ethyl](methyl)amino}-3-(tetrahydro-2-furanylmethoxy)-2-propanol | C17H26FNO4

1-{[2-(2-Fluorophenoxy)ethyl](methyl)amino}-3-(tetrahydro-2-furanylmethoxy)-2-propanol

  • Molecular FormulaC17H26FNO4
  • Average mass327.391 Da
  • Monoisotopic mass327.184601 Da
  • ChemSpider ID78376248

More details:

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

1-{[2-(2-Fluorophenoxy)ethyl](methyl)amino}-3-(tetrahydro-2-furanylmethoxy)-2-propanol [ACD/IUPAC Name]
1-{[2-(2-Fluorophénoxy)éthyl](méthyl)amino}-3-(tétrahydro-2-furanylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
1-{[2-(2-Fluorphenoxy)ethyl](methyl)amino}-3-(tetrahydro-2-furanylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[[2-(2-fluorophenoxy)ethyl]methylamino]-3-[(tetrahydro-2-furanyl)methoxy]- [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: 453.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.05
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.49
ACD/KOC (pH 7.4): 119.39
Polar Surface Area: 51 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

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