ChemSpider 2D Image | 4-Fluoro-2-[(E)-(2-pyridinylimino)methyl]phenol | C12H9FN2O

4-Fluoro-2-[(E)-(2-pyridinylimino)methyl]phenol

  • Molecular FormulaC12H9FN2O
  • Average mass216.211 Da
  • Monoisotopic mass216.069885 Da
  • ChemSpider ID24742358

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Fluor-2-[(E)-(2-pyridinylimino)methyl]phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-[(E)-(2-pyridinylimino)methyl]phenol [ACD/IUPAC Name]
4-Fluoro-2-[(E)-(2-pyridinylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2-[(E)-(2-pyridinylimino)methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241110/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 186.3±26.5 °C
Index of Refraction: 1.583
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 16.89
ACD/KOC (pH 5.5): 208.12
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 27.61
ACD/KOC (pH 7.4): 340.35
Polar Surface Area: 45 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 178.4±7.0 cm3

Click to predict properties on the Chemicalize site


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