Chemical Properties of Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3

InChI Key

SVAKQZXLNBBOTG-UHFFFAOYSA-N

Formula

C16H16N2O2

SMILES

COc1ccc(C=NN=Cc2ccc(OC)cc2)cc1

Molecular Weight¹

268.32

Other Names

• Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone
• p-Anisalazine
• p-Anisaldazine
• p-Methoxybenzaldazine
• p-Methoxybenzaldehyde azine
• Anisalazine
• Anisaldazine
• 4,4'-Dimethoxybenzylideneazine
• 4-Methoxybenzaldehyde [(4-methoxyphenyl)methylidene]hydrazone
• Benzaldehyde, 4-methoxy-, 2-[(4-methoxyphenyl)methylene]hydrazone
• NSC 1987

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	[29.75; 29.75]	kJ/mol	[442.00; 442.00]
ΔfusH	29.75	kJ/mol	442.00	NIST
ΔfusH	29.75	kJ/mol	442.00	NIST
ΔfusH	29.75	kJ/mol	442.00	NIST
ΔfusS	67.30	J/mol×K	442.00	NIST

Similar Compounds

Find more compounds similar to Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.