Chemical Properties of Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- (CAS 94-93-9)

Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-

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InChI
InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2
InChI Key
VEUMANXWQDHAJV-UHFFFAOYSA-N
Formula
C16H16N2O2
SMILES
Oc1ccccc1C=NCCN=Cc1ccccc1O
Molecular Weight1
268.31
CAS
94-93-9
Other Names
  • 1,2-Bis(salicylidenamino)ethane
  • 1,2-Ethanediamine, N,N'-bis[(2-hydroxyphenyl)methylene]-
  • 2,2'-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • 2,2'-[ethylenebis(nitrilomethylidyne)]diphenol
  • Bis(salicylaldehyde)ethylenediamine
  • Disalicylalethylenediamine
  • Disalicylidene-1,2-ethanediamine
  • Ethylene bis(salicylimine)
  • Ethylenediamine, N,N'-disalicylidene-
  • N,N'-Bis(salicylidene)ethylenediamine
  • N,N'-Disalicylideneethylenediamine
  • N,N'-Ethylene diimino di(o-cresol)
  • N,N'-Ethylenebis(salicylideneimine)
  • N,N'-bis(2-hydroxybenzylidene)-1,2-ethanediamine
  • NSC 2079
  • Salen
  • USAF DO-63
  • alpha,alpha'-(Ethylenedinitrilo)di-o-cresol
  • o-Cresol, «alpha»,«alpha»'-(ethylenedinitrilo)di-
  • «alpha»,«alpha»'-(Ethylenedinitrilo)di-o-cresol
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Physical Properties

Property Value Unit Source
Δfgas -90.69 kJ/mol Joback Calculated Property
Δsub 141.30 ± 3.20 kJ/mol NIST
Δvap 88.42 kJ/mol Joback Calculated Property
IE 8.53 ± 0.07 eV NIST
log10WS -2.35 Crippen Calculated Property
logPoct/wat 2.636 Crippen Calculated Property
McVol 211.880 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 933.44 K Joback Calculated Property
Tc 1199.86 K Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 34.09 kJ/mol 397.90 NIST

Similar Compounds

2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine. N,N'-Bis(salicylidene)-1,3-propanediamine. 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. Benzylidenimine,n-(2,2-diethoxyethyl)-o-hydroxy-. N,N'-Dibenzylideneethylenediamine. O-methoxybenzylidene methyl amine. Salicylaldehyde, azine. Benzaldehyde, 2-hydroxy, O-methyloxime. Benzaldehyde, 2-hydroxy-, oxime. Salicyaldehyde phenylhydrazone. Bis(p-chlorobenzylidene)ethylene diamine. Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-. p-methoxybenzylidene-propyl-amine. Salicylidene aniline. Salicylidene o-toluic hydrazone.

Find more compounds similar to Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-.

Mixtures

Sources

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