Chemical Properties of N,N'-Bis(salicylidene)ethylenediiminocobalt (II) (CAS 14167-18-1)

N,N'-Bis(salicylidene)ethylenediiminocobalt (II)

InChI
InChI=1S/C16H14N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-12,19-20H;/b10-9-,17-11?,18-12?;
InChI Key
MZXRNYIQPBVOCS-UPGSNLJTSA-N
Formula
C16H14CoN2O2
SMILES
Oc1ccccc1C=NC=CN=Cc1ccccc1O.[Co]
Molecular Weight1
325.23
CAS
14167-18-1
Other Names
  • Salcomine
  • N,N-Bis(salicylidene)ethylenediiminocobalt (II)
  • Cobalt, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-
  • (N,N'-Ethylenebis(salicylaldehyde iminato))cobalt (II)
  • (N,N'-Ethylenebis(salicylideniminato))cobalt
  • Cobalt, ((«alpha»,«alpha»'-(ethylenedinitrilo)di-o-cresolato)(2-))-
  • N,N'-Ethylenebis(salicylideniminato)cobalt (II)
  • Salcomin
  • Cobalt, N,N'-ethylenebis(salicylideneiminato)-
  • Bis(salicylaldehyde)ethylenediimine cobalt (II)
  • Salicylaldehyde ethylenediimine cobalt
  • Salcomine powder
  • N,N'-Bis(salicylidene)ethylenediiminocobalt
  • (ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II)
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δvap 129.20 kJ/mol Relay (1.0) Calculated Property
IE 7.52 ± 0.06 eV NIST
log10WS -3.78 Relay (1.0) Calculated Property
Tboil 751.37 K Relay (1.0) Calculated Property
Tfus 494.42 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine. PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(NITRILOMETHYLIDYNE)]BIS-. Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-. 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. Salicylaldehyde, azine. Benzaldehyde, 2-hydroxy-, oxime. Benzaldehyde, 2-hydroxy, O-methyloxime. O-methoxybenzylidene methyl amine. Benzylidenimine,n-(2,2-diethoxyethyl)-o-hydroxy-. Benzaldehyde, 2,4-dihydroxy, O-methyloxime. 1,2,4-Triazole, 3-(sigma-hydroxybenzylidene)amino-. Nickel, [[2,2'-[oxybis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O',O"]-. B-resorcylaldoxime. benzaldehyde oxime, 2-hydroxy, 5-methyl-.

Find more compounds similar to N,N'-Bis(salicylidene)ethylenediiminocobalt (II).

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.