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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.88; 576.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.49990e+01
Coefficient B			1.41020e+00
Coefficient C			-1.21924e-03
Coefficient D			4.30500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	257.88	J/mol×K	273.00	Calculated Property
Cp,gas	320.36	J/mol×K	353.78	Calculated Property
Cp,gas	372.90	J/mol×K	434.56	Calculated Property
Cp,gas	416.85	J/mol×K	515.33	Calculated Property
Cp,gas	453.57	J/mol×K	596.11	Calculated Property
Cp,gas	484.43	J/mol×K	676.89	Calculated Property
Cp,gas	510.79	J/mol×K	757.67	Calculated Property
Cp,gas	534.01	J/mol×K	838.44	Calculated Property
Cp,gas	555.44	J/mol×K	919.22	Calculated Property
Cp,gas	576.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000089; 0.0000013]	Pa×s	[644.13; 781.14]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.26488e+01
Coefficient B			7.09798e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			644.13
Temperature range, max.			781.14
η	0.0000089	Pa×s	644.13	Calculated Property
η	0.0000069	Pa×s	659.35	Calculated Property
η	0.0000054	Pa×s	674.58	Calculated Property
η	0.0000043	Pa×s	689.80	Calculated Property
η	0.0000034	Pa×s	705.02	Calculated Property
η	0.0000028	Pa×s	720.25	Calculated Property
η	0.0000023	Pa×s	735.47	Calculated Property
η	0.0000019	Pa×s	750.69	Calculated Property
η	0.0000015	Pa×s	765.92	Calculated Property
η	0.0000013	Pa×s	781.14	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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