Chemical Properties of Diethylmalonic acid, 2-ethoxylethyl nonyl ester

InChI

InChI=1S/C20H38O5/c1-5-9-10-11-12-13-14-15-24-18(21)20(6-2,7-3)19(22)25-17-16-23-8-4/h5-17H2,1-4H3

InChI Key

CBKPLDMNGZOFJX-UHFFFAOYSA-N

Formula

C20H38O5

SMILES

CCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCOCC

Molecular Weight¹

358.52

• 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	[476.38; 1087.33]	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			3.65530e+01
Coefficient B			1.85688e+00
Coefficient C			-9.35800e-04
Coefficient D			1.29700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	476.38	J/mol×K	273.00	Calculated Property
Cp,gas	582.10	J/mol×K	353.78	Calculated Property
Cp,gas	677.40	J/mol×K	434.56	Calculated Property
Cp,gas	762.70	J/mol×K	515.33	Calculated Property
Cp,gas	838.40	J/mol×K	596.11	Calculated Property
Cp,gas	904.92	J/mol×K	676.89	Calculated Property
Cp,gas	962.66	J/mol×K	757.67	Calculated Property
Cp,gas	1012.03	J/mol×K	838.44	Calculated Property
Cp,gas	1053.46	J/mol×K	919.22	Calculated Property
Cp,gas	1087.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009726; 0.0000498]	Pa×s	[424.47; 682.53]	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			-1.47940e+01
Coefficient B			3.33571e+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.			424.47
Temperature range, max.			682.53
η	0.0009726	Pa×s	424.47	Calculated Property
η	0.0005916	Pa×s	453.14	Calculated Property
η	0.0003817	Pa×s	481.82	Calculated Property
η	0.0002587	Pa×s	510.49	Calculated Property
η	0.0001828	Pa×s	539.16	Calculated Property
η	0.0001337	Pa×s	567.84	Calculated Property
η	0.0001008	Pa×s	596.51	Calculated Property
η	0.0000780	Pa×s	625.18	Calculated Property
η	0.0000617	Pa×s	653.86	Calculated Property
η	0.0000498	Pa×s	682.53	Calculated Property

Similar Compounds

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

Sources

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

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