Chemical Properties of 5,5'-Methylene disalicylaldehyde (CAS 3046-82-0)

InChI

InChI=1S/C15H12O4/c16-8-12-6-10(1-3-14(12)18)5-11-2-4-15(19)13(7-11)9-17/h1-4,6-9,18-19H,5H2

InChI Key

OWPBOKWFRAIKTD-UHFFFAOYSA-N

Formula

C15H12O4

SMILES

O=Cc1cc(Cc2ccc(O)c(C=O)c2)ccc1O

Molecular Weight¹

256.25

CAS

3046-82-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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
Cp,gas	[541.10; 608.61]	J/mol×K	[864.68; 1115.91]
Cp,gas	541.10	J/mol×K	864.68	Joback Calculated Property
Cp,gas	552.14	J/mol×K	906.55	Joback Calculated Property
Cp,gas	563.02	J/mol×K	948.42	Joback Calculated Property
Cp,gas	573.91	J/mol×K	990.30	Joback Calculated Property
Cp,gas	585.02	J/mol×K	1032.17	Joback Calculated Property
Cp,gas	596.52	J/mol×K	1074.04	Joback Calculated Property
Cp,gas	608.61	J/mol×K	1115.91	Joback Calculated Property
η	[0.0000005; 0.0000089]	Pa×s	[644.13; 864.68]
η	0.0000089	Pa×s	644.13	Joback Calculated Property
η	0.0000049	Pa×s	680.89	Joback Calculated Property
η	0.0000029	Pa×s	717.65	Joback Calculated Property
η	0.0000018	Pa×s	754.41	Joback Calculated Property
η	0.0000011	Pa×s	791.16	Joback Calculated Property
η	0.0000008	Pa×s	827.92	Joback Calculated Property
η	0.0000005	Pa×s	864.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,5'-Methylene disalicylaldehyde.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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