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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.05; 608.54]	J/mol×K	[864.48; 1115.65]
Cp,gas	541.05	J/mol×K	864.48	Joback Calculated Property
Cp,gas	552.09	J/mol×K	906.34	Joback Calculated Property
Cp,gas	562.96	J/mol×K	948.20	Joback Calculated Property
Cp,gas	573.85	J/mol×K	990.07	Joback Calculated Property
Cp,gas	584.95	J/mol×K	1031.93	Joback Calculated Property
Cp,gas	596.45	J/mol×K	1073.79	Joback Calculated Property
Cp,gas	608.54	J/mol×K	1115.65	Joback Calculated Property
η	[0.0000005; 0.0000089]	Pa×s	[644.13; 864.48]
η	0.0000089	Pa×s	644.13	Joback Calculated Property
η	0.0000049	Pa×s	680.86	Joback Calculated Property
η	0.0000029	Pa×s	717.58	Joback Calculated Property
η	0.0000018	Pa×s	754.31	Joback Calculated Property
η	0.0000012	Pa×s	791.03	Joback Calculated Property
η	0.0000008	Pa×s	827.75	Joback Calculated Property
η	0.0000005	Pa×s	864.48	Joback Calculated Property

Similar Compounds

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

Sources

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

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