ChemSpider 2D Image | 2,2'-[(1E,2E)-1,2-Ethanediylidenedi(E)azanylylidene]diphenol | C14H12N2O2

2,2'-[(1E,2E)-1,2-Ethanediylidenedi(E)azanylylidene]diphenol

  • Molecular FormulaC14H12N2O2
  • Average mass240.257 Da
  • Monoisotopic mass240.089874 Da
  • ChemSpider ID26563429

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(1E,2E)-1,2-Ethandiylidendi(E)azanylyliden]diphenol [German] [ACD/IUPAC Name]
2,2'-[(1E,2E)-1,2-Ethanediylidenedi(E)azanylylidene]diphenol [ACD/IUPAC Name]
2,2'-[(1E,2E)-1,2-Éthanediylidènedi(E)azanylylidène]diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(1E,2E)-1,2-ethanediylidenedinitrilo]bis- [ACD/Index Name]
1149-16-2 [RN]
2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenol
2-[(E)-[(2E)-2-[(2-HYDROXYPHENYL)IMINO]ETHYLIDENE]AMINO]PHENOL
glyoxalbis(2-hydroxyanil)
Glyoxal-bis(2-hydroxyanil)
MFCD00002183 [MDL number]
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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: 448.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 293.8±20.8 °C
Index of Refraction: 1.596
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.61
ACD/KOC (pH 5.5): 717.89
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 66.58
ACD/KOC (pH 7.4): 696.63
Polar Surface Area: 65 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 205.0±7.0 cm3

Click to predict properties on the Chemicalize site


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