ChemSpider 2D Image | 2-Fluoro-6-[(E)-{[2-(4-hydroxyphenyl)ethyl]iminio}methyl]phenolate | C15H14FNO2

2-Fluoro-6-[(E)-{[2-(4-hydroxyphenyl)ethyl]iminio}methyl]phenolate

  • Molecular FormulaC15H14FNO2
  • Average mass259.276 Da
  • Monoisotopic mass259.100861 Da
  • ChemSpider ID30653973

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Fluor-6-[(E)-{[2-(4-hydroxyphenyl)ethyl]iminio}methyl]phenolat [German] [ACD/IUPAC Name]
2-Fluoro-6-[(E)-{[2-(4-hydroxyphenyl)ethyl]iminio}methyl]phenolate [ACD/IUPAC Name]
2-Fluoro-6-[(E)-{[2-(4-hydroxyphényl)éthyl]iminio}méthyl]phénolate [French] [ACD/IUPAC Name]
Phenol, 2-fluoro-6-[(E)-[[2-(4-hydroxyphenyl)ethyl]imino]methyl]- [ACD/Index Name]

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

Density:
Boiling Point: 425.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 211.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 30.72
ACD/KOC (pH 5.5): 243.31
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 31.76
ACD/KOC (pH 7.4): 251.54
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement