ChemSpider 2D Image | 2-(2-{[2-(4-Fluorophenoxy)ethyl](methyl)amino}ethoxy)ethanol | C13H20FNO3

2-(2-{[2-(4-Fluorophenoxy)ethyl](methyl)amino}ethoxy)ethanol

  • Molecular FormulaC13H20FNO3
  • Average mass257.301 Da
  • Monoisotopic mass257.142731 Da
  • ChemSpider ID30180360

More details:

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

2-(2-{[2-(4-Fluorophenoxy)ethyl](methyl)amino}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[2-(4-Fluorophénoxy)éthyl](méthyl)amino}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-(2-{[2-(4-Fluorphenoxy)ethyl](methyl)amino}ethoxy)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[[2-(4-fluorophenoxy)ethyl]methylamino]ethoxy]- [ACD/Index Name]
1333806-05-5 [RN]
2-(2-{[2-(4-FLUOROPHENOXY)ETHYL](METHYL)AMINO}ETHOXY)ETHAN-1-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 175.4±25.1 °C
Index of Refraction: 1.506
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.85
Polar Surface Area: 42 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

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