ChemSpider 2D Image | 1-(Cyclohexylamino)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol | C17H26FNO3

1-(Cyclohexylamino)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID31035686

More details:

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

1-(Cyclohexylamino)-3-[2-(4-fluorophenoxy)ethoxy]-2-propanol [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-[2-(4-fluorophénoxy)éthoxy]-2-propanol [French] [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-[2-(4-fluorphenoxy)ethoxy]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(cyclohexylamino)-3-[2-(4-fluorophenoxy)ethoxy]- [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: 452.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.3±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.85
Polar Surface Area: 51 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

Click to predict properties on the Chemicalize site


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