ChemSpider 2D Image | 2,2'-{[3-(4-Fluorophenoxy)propyl]imino}diethanol | C13H20FNO3

2,2'-{[3-(4-Fluorophenoxy)propyl]imino}diethanol

  • Molecular FormulaC13H20FNO3
  • Average mass257.301 Da
  • Monoisotopic mass257.142731 Da
  • ChemSpider ID34456961

More details:

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

2,2'-{[3-(4-Fluorophenoxy)propyl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[3-(4-Fluorophénoxy)propyl]imino}diéthanol [French] [ACD/IUPAC Name]
2,2'-{[3-(4-Fluorphenoxy)propyl]imino}diethanol [German] [ACD/IUPAC Name]
Ethanol, 2,2'-[[3-(4-fluorophenoxy)propyl]imino]bis- [ACD/Index Name]
2-{[3-(4-fluorophenoxy)propyl](2-hydroxyethyl)amino}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: 407.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.1±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.40
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): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 53 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement