ChemSpider 2D Image | 1,2-Bis(salicylidenamino)ethane | C16H16N2O2

1,2-Bis(salicylidenamino)ethane

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID20481328

More details:

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

1,2-Bis(salicylidenamino)ethane
2,2'-[Ethane-1,2-diylbis(nitrilomethylylidene)]diphenol
2,2'-{1,2-Ethandiylbis[nitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{1,2-Ethanediylbis[nitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
2,2'-{1,2-Éthanediylbis[nitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
202-376-3 [EINECS]
N,N'-Disalicylidene ethylenediamine
Phenol, 2,2'-[1,2-ethanediylbis[nitrilo(E)methylidyne]]bis- [ACD/Index Name]
2,2'-(1,2-ETHANEDIYLBIS(NITRILOMETHYLIDYNE))BIS-PHENOL
2-[({2-[(2-hydroxybenzylidene)amino]ethyl}imino)methyl]phenol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 448.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 294.1±16.6 °C
Index of Refraction: 1.581
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 23.03
ACD/KOC (pH 5.5): 193.76
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 39.68
ACD/KOC (pH 7.4): 333.80
Polar Surface Area: 65 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 237.2±7.0 cm3

Click to predict properties on the Chemicalize site


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