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

4'-(2-Hydroxybenzylideneamino)acetophenone

PDF Excel Molecule Calculator
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
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
ΔfH°gas -99.01 kJ/mol Joback Calculated Property
ΔvapH° 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

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.