ChemSpider 2D Image | MFCD00088816 | C26H20N2O3

MFCD00088816

  • Molecular FormulaC26H20N2O3
  • Average mass408.449 Da
  • Monoisotopic mass408.147400 Da
  • ChemSpider ID22812452

  • Double-bond stereo - Double-bond stereo

More details:

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

2-((E)-{[4-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenoxy)phenyl]imino}methyl)phenol
2,2'-{Oxybis[4,1-phenylenenitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
2,2'-{Oxybis[4,1-phénylènenitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
2,2'-{Oxybis[4,1-phenylennitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
7107-96-2 [RN]
MFCD00088816
Phenol, 2,2'-[oxybis[4,1-phenylenenitrilo(E)methylidyne]]bis- [ACD/Index Name]
2-({[4-(4-{[(2-hydroxyphenyl)methylidene]amino}phenoxy)phenyl]imino}methyl)phenol
2,2'-(((Oxybis(4,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenol
2,2'-[Oxybis(4,1-phenylenenitrilomethylylidene)]diphenol [ACD/IUPAC Name]
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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


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