Chemical Properties of Benzene-1,2,4,5-tetracarboxylic acid, 3-methoxy, tetramethyl ester

InChI

InChI=1S/C15H16O9/c1-20-11-9(14(18)23-4)7(12(16)21-2)6-8(13(17)22-3)10(11)15(19)24-5/h6H,1-5H3

InChI Key

UPEYHHVWWYXENT-UHFFFAOYSA-N

Formula

C15H16O9

SMILES

COC(=O)c1cc(C(=O)OC)c(C(=O)OC)c(OC)c1C(=O)OC

Molecular Weight¹

340.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• 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, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[357.39; 713.44]	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			1.39680e+02
Coefficient B			8.29600e-01
Coefficient C			-6.58400e-05
Coefficient D			-1.90000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	357.39	J/mol×K	273.00	Calculated Property
Cp,gas	416.52	J/mol×K	353.78	Calculated Property
Cp,gas	472.16	J/mol×K	434.56	Calculated Property
Cp,gas	523.71	J/mol×K	515.33	Calculated Property
Cp,gas	570.57	J/mol×K	596.11	Calculated Property
Cp,gas	612.13	J/mol×K	676.89	Calculated Property
Cp,gas	647.80	J/mol×K	757.67	Calculated Property
Cp,gas	676.98	J/mol×K	838.44	Calculated Property
Cp,gas	699.06	J/mol×K	919.22	Calculated Property
Cp,gas	713.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002680; 0.0000465]	Pa×s	[526.86; 737.59]	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			-1.43592e+01
Coefficient B			3.23219e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			526.86
Temperature range, max.			737.59
η	0.0002680	Pa×s	526.86	Calculated Property
η	0.0002065	Pa×s	550.27	Calculated Property
η	0.0001624	Pa×s	573.69	Calculated Property
η	0.0001302	Pa×s	597.10	Calculated Property
η	0.0001062	Pa×s	620.52	Calculated Property
η	0.0000879	Pa×s	643.93	Calculated Property
η	0.0000737	Pa×s	667.35	Calculated Property
η	0.0000625	Pa×s	690.76	Calculated Property
η	0.0000536	Pa×s	714.17	Calculated Property
η	0.0000465	Pa×s	737.59	Calculated Property

Similar Compounds

Find more compounds similar to Benzene-1,2,4,5-tetracarboxylic acid, 3-methoxy, tetramethyl ester.

Sources

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

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