Chemical Properties of 4'-(2-Hydroxybenzylideneamino)acetophenone (CAS 788-23-8)

4'-(2-Hydroxybenzylideneamino)acetophenone

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InChI
InChI=1S/C15H13NO2/c1-11(17)12-6-8-14(9-7-12)16-10-13-4-2-3-5-15(13)18/h2-10,18H,1H3
InChI Key
NMHNMJLIXGLSFY-UHFFFAOYSA-N
Formula
C15H13NO2
SMILES
CC(=O)c1ccc(N=Cc2ccccc2O)cc1
Molecular Weight1
239.27
CAS
788-23-8
Other Names
  • Salicylidene p-aminoacetophenone
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Physical Properties

Property Value Unit Source
Δfgas -99.01 kJ/mol Joback Calculated Property
Δvap 77.27 kJ/mol Joback Calculated Property
log10WS -3.55 Crippen Calculated Property
logPoct/wat 3.345 Crippen Calculated Property
McVol 187.810 ml/mol McGowan Calculated Property
Pc 2758.46 kPa Joback Calculated Property
Tboil 812.11 K Joback Calculated Property
Tc 1073.25 K Joback Calculated Property

Similar Compounds

Salicylidene aniline. «alpha»-(4-Bromophenylimino)-ortho-cresol. N-Salicylidene-m-aminobenzoic acid. Phenol, 2-[(phenylimino)methyl]-, N-oxide. 2-(2-Hydroxybenzylideneamino)phenol. Salicylidene o-chloroaniline. 5-Chlorosalicylidene aniline. Benzenamine, N-[(2-methoxyphenyl)methylene]-. p-Methoxybenzylidene-p-ethylaniline. Dibenz[b,f]][1,4]oxazepine. p-Hexyloxybenzylidene p-aminophenol. p-Methoxybenzylidene p-decylaniline. Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]-. N-[(4-Butoxyphenyl)methylidene]-4-ethylaniline. Rutamarin.

Find more compounds similar to 4'-(2-Hydroxybenzylideneamino)acetophenone.

Sources

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