Chemical Properties of Diethylmalonic acid, decyl 2-ethoxylethyl ester

InChI

InChI=1S/C21H40O5/c1-5-9-10-11-12-13-14-15-16-25-19(22)21(6-2,7-3)20(23)26-18-17-24-8-4/h5-18H2,1-4H3

InChI Key

OWMGPEFAZBKOST-UHFFFAOYSA-N

Formula

C21H40O5

SMILES

CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCOCC

Molecular Weight¹

372.55

• 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).
• Δ_vapH° : Enthalpy of vaporization 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, 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	[497.59; 1138.92]	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			3.56440e+01
Coefficient B			1.95188e+00
Coefficient C			-9.90200e-04
Coefficient D			1.41600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	497.59	J/mol×K	273.00	Calculated Property
Cp,gas	608.51	J/mol×K	353.78	Calculated Property
Cp,gas	708.48	J/mol×K	434.56	Calculated Property
Cp,gas	797.93	J/mol×K	515.33	Calculated Property
Cp,gas	877.31	J/mol×K	596.11	Calculated Property
Cp,gas	947.08	J/mol×K	676.89	Calculated Property
Cp,gas	1007.67	J/mol×K	757.67	Calculated Property
Cp,gas	1059.55	J/mol×K	838.44	Calculated Property
Cp,gas	1103.15	J/mol×K	919.22	Calculated Property
Cp,gas	1138.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008390; 0.0000428]	Pa×s	[435.74; 700.56]	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			-1.49546e+01
Coefficient B			3.42987e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			435.74
Temperature range, max.			700.56
η	0.0008390	Pa×s	435.74	Calculated Property
η	0.0005100	Pa×s	465.16	Calculated Property
η	0.0003289	Pa×s	494.59	Calculated Property
η	0.0002228	Pa×s	524.01	Calculated Property
η	0.0001573	Pa×s	553.44	Calculated Property
η	0.0001151	Pa×s	582.86	Calculated Property
η	0.0000867	Pa×s	612.29	Calculated Property
η	0.0000671	Pa×s	641.71	Calculated Property
η	0.0000531	Pa×s	671.13	Calculated Property
η	0.0000428	Pa×s	700.56	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, decyl 2-ethoxylethyl ester.

Sources

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

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