ChemSpider 2D Image | 1-(2-Fluorophenoxy)-3-{[2-(2-hydroxyethoxy)ethyl]amino}-2-propanol | C13H20FNO4

1-(2-Fluorophenoxy)-3-{[2-(2-hydroxyethoxy)ethyl]amino}-2-propanol

  • Molecular FormulaC13H20FNO4
  • Average mass273.301 Da
  • Monoisotopic mass273.137634 Da
  • ChemSpider ID29285100

More details:

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

1-(2-Fluorophenoxy)-3-{[2-(2-hydroxyethoxy)ethyl]amino}-2-propanol [ACD/IUPAC Name]
1-(2-Fluorophénoxy)-3-{[2-(2-hydroxyéthoxy)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
1-(2-Fluorphenoxy)-3-{[2-(2-hydroxyethoxy)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2-fluorophenoxy)-3-[[2-(2-hydroxyethoxy)ethyl]amino]- [ACD/Index Name]
1-(2-FLUOROPHENOXY)-3-{[2-(2-HYDROXYETHOXY)ETHYL]AMINO}PROPAN-2-OL
2-(2-{[3-(2-fluorophenoxy)-2-hydroxypropyl]amino}ethoxy)ethan-1-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: 433.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 71 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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