Found 4 results

Search term: FOJOYCANBIIZSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{(E)-[(4-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenoxy}phenyl)imino]methyl}phenol | C26H20N2O3

2-{(E)-[(4-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenoxy}phenyl)imino]methyl}phenol

  • Molecular FormulaC26H20N2O3
  • Average mass408.449 Da
  • Monoisotopic mass408.147400 Da
  • ChemSpider ID21421847

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[4-(4-{[(Z)-(2-Hydroxyphenyl)methylene]amino}phenoxy)phenyl]imino}methyl]phenol
2-{(E)-[(4-{4-[(Z)-(2-Hydroxybenzyliden)amino]phenoxy}phenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(4-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenoxy}phenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(4-{4-[(Z)-(2-Hydroxybenzylidène)amino]phénoxy}phényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[4-[4-[[(1Z)-(2-hydroxyphenyl)methylene]amino]phenoxy]phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 329.9±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2917.14
ACD/KOC (pH 5.5): 10478.95
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2555.00
ACD/KOC (pH 7.4): 9178.07
Polar Surface Area: 74 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 347.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement