Chemical Properties of Diethylmalonic acid, di(2-ethoxylethyl) ester

InChI

InChI=1S/C15H28O6/c1-5-15(6-2,13(16)20-11-9-18-7-3)14(17)21-12-10-19-8-4/h5-12H2,1-4H3

InChI Key

JBHBIXWXJITXLE-UHFFFAOYSA-N

Formula

C15H28O6

SMILES

CCOCCOC(=O)C(CC)(CC)C(=O)OCCOCC

Molecular Weight¹

304.38

• 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).
• 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, 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	[385.71; 847.88]	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			6.65980e+01
Coefficient B			1.31868e+00
Coefficient C			-5.52800e-04
Coefficient D			1.54000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	385.71	J/mol×K	273.00	Calculated Property
Cp,gas	464.61	J/mol×K	353.78	Calculated Property
Cp,gas	536.51	J/mol×K	434.56	Calculated Property
Cp,gas	601.46	J/mol×K	515.33	Calculated Property
Cp,gas	659.50	J/mol×K	596.11	Calculated Property
Cp,gas	710.69	J/mol×K	676.89	Calculated Property
Cp,gas	755.08	J/mol×K	757.67	Calculated Property
Cp,gas	792.70	J/mol×K	838.44	Calculated Property
Cp,gas	823.62	J/mol×K	919.22	Calculated Property
Cp,gas	847.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012351; 0.0000754]	Pa×s	[390.35; 615.05]	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			-1.43487e+01
Coefficient B			2.98700e+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.			390.35
Temperature range, max.			615.05
η	0.0012351	Pa×s	390.35	Calculated Property
η	0.0007797	Pa×s	415.32	Calculated Property
η	0.0005186	Pa×s	440.28	Calculated Property
η	0.0003603	Pa×s	465.25	Calculated Property
η	0.0002598	Pa×s	490.22	Calculated Property
η	0.0001934	Pa×s	515.18	Calculated Property
η	0.0001479	Pa×s	540.15	Calculated Property
η	0.0001159	Pa×s	565.12	Calculated Property
η	0.0000926	Pa×s	590.08	Calculated Property
η	0.0000754	Pa×s	615.05	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, di(2-ethoxylethyl) ester.

Sources

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

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