Chemical Properties of p-Methoxybenzylidene p-biphenylamine (CAS 25543-63-9)

p-Methoxybenzylidene p-biphenylamine

InChI
InChI=1S/C20H17NO/c1-22-20-13-7-16(8-14-20)15-21-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3
InChI Key
VYKQBJJHYKJSGA-UHFFFAOYSA-N
Formula
C20H17NO
SMILES
COc1ccc(C=Nc2ccc(-c3ccccc3)cc2)cc1
Molecular Weight1
287.36
CAS
25543-63-9
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
Δfgas 247.09 kJ/mol Relay (1.0) Calculated Property
Δvap 110.51 kJ/mol Relay (1.0) Calculated Property
IE 7.53 eV Relay (1.0) Calculated Property
log10WS -5.85 Relay (1.0) Calculated Property
logPoct/wat 5.113 Crippen Calculated Property
McVol 232.930 ml/mol McGowan Calculated Property
Pc 1895.30 kPa Joback Calculated Property
Tboil 715.41 K Relay (1.0) Calculated Property
Tfus 419.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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

p-methoxybenzylidene-(4-methylphenyl)-amine. N-(4-Methoxybenzylidene)aniline. 1-METHOXYBENZENE,-4-(4-METHOXYBENZYLIDENAMINO). Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-. Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-. 1-Bromobenzene,-4-(4-methoxybenzylidenamino). 1-Chlorobenzene,-4-(4-methoxybenzylidenamino). p-Methoxybenzylidene p-phenylazoaniline. p-methoxybenzylidene-(3-methylphenyl)-amine. p-methoxybenzylidene-(3-bromophenyl)-amine. Benzenamine, N-[(4-methoxyphenyl)methylene]-, N-oxide. p-methoxybenzylidene-(3-chlorophenyl)-amine. p-methoxybenzylidene-(4-ethoxyphenyl)-amine. p-methoxybenzylidene-(3-methoxyphenyl)-amine. p-methylbenzylidene-(4-methoxyphenyl)-amine.

Find more compounds similar to p-Methoxybenzylidene p-biphenylamine.

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.