Chemical Properties of 4-(Anisylideneamino)-cinnamic acid (CAS 25959-50-6)

4-(Anisylideneamino)-cinnamic acid

InChI
InChI=1S/C17H15NO3/c1-21-16-9-4-14(5-10-16)12-18-15-7-2-13(3-8-15)6-11-17(19)20/h2-12H,1H3,(H,19,20)/b11-6+,18-12?
InChI Key
UIELBEHBZKVMEI-XOCFQZNGSA-N
Formula
C17H15NO3
SMILES
COc1ccc(C=Nc2ccc(C=CC(=O)O)cc2)cc1
Molecular Weight1
281.31
CAS
25959-50-6
Other Names
  • p-(Anisylideneamino)cinnamic acid
  • Cinnamic acid, p-(p-methoxybenzylidene)amino-
  • 3-(4-([(4-Methoxyphenyl)methylidene]amino)phenyl)-2-propenoic acid
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Physical Properties

Property Value Unit Source
ΔvapH° 127.77 kJ/mol Relay (1.0) Calculated Property
IE 7.73 eV Relay (1.0) Calculated Property
logPoct/wat 3.544 Crippen Calculated Property
McVol 217.560 ml/mol McGowan Calculated Property
Tboil 695.44 K Relay (1.0) Calculated Property
Tfus 472.09 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, Log10 of Water solubility in mol/l 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

(+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate. p-methoxybenzylidene-(4-methylphenyl)-amine. 1-Bromobenzene,-4-(4-methoxybenzylidenamino). M-toluidine, n-(p-methoxybenzylidene)-4-(p-methoxyphenylazo)-. N-(p-Ethoxybenzylidene)-p-aminobenzonitrile, (E)-. Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-. p-Decyloxybenzylidene p-toluidine. p-n-Hexyloxybenzylidene-p'-toluidine. 1-Chlorobenzene,-4-(4-methoxybenzylidenamino). Aniline, N-(p-methoxybenzylidene)-p-nitro-. p-Methoxybenzylidene p-ethylaniline. p-Octyloxybenzylidene p-cyanoaniline. p-Methoxybenzylidene p-phenylazoaniline. p-methoxybenzylidene-(3-chlorophenyl)-amine. p-methoxybenzylidene-(3-bromophenyl)-amine.

Find more compounds similar to 4-(Anisylideneamino)-cinnamic acid.

Sources

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