Chemical Properties of p-Anisaldehyde, azine (CAS 2299-73-2)

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

268.31

CAS

2299-73-2

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).
• 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

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 p-Anisaldehyde, azine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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