Chemical Properties of Diethylmalonic acid, 2-methoxyethyl tetradecyl ester

InChI

InChI=1S/C24H46O5/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-28-22(25)24(6-2,7-3)23(26)29-21-20-27-4/h5-21H2,1-4H3

InChI Key

WXCZVHNGLFWEJZ-UHFFFAOYSA-N

Formula

C24H46O5

SMILES

CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCOC

Molecular Weight¹

414.62

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.23; 1293.70]	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			3.29170e+01
Coefficient B			2.23688e+00
Coefficient C			-1.15340e-03
Coefficient D			1.77300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	561.23	J/mol×K	273.00	Calculated Property
Cp,gas	687.77	J/mol×K	353.78	Calculated Property
Cp,gas	801.71	J/mol×K	434.56	Calculated Property
Cp,gas	903.61	J/mol×K	515.33	Calculated Property
Cp,gas	994.04	J/mol×K	596.11	Calculated Property
Cp,gas	1073.56	J/mol×K	676.89	Calculated Property
Cp,gas	1142.72	J/mol×K	757.67	Calculated Property
Cp,gas	1202.09	J/mol×K	838.44	Calculated Property
Cp,gas	1252.23	J/mol×K	919.22	Calculated Property
Cp,gas	1293.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005322; 0.0000263]	Pa×s	[469.55; 758.09]	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			-1.54446e+01
Coefficient B			3.71235e+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.			469.55
Temperature range, max.			758.09
η	0.0005322	Pa×s	469.55	Calculated Property
η	0.0003211	Pa×s	501.61	Calculated Property
η	0.0002059	Pa×s	533.67	Calculated Property
η	0.0001388	Pa×s	565.73	Calculated Property
η	0.0000976	Pa×s	597.79	Calculated Property
η	0.0000712	Pa×s	629.85	Calculated Property
η	0.0000535	Pa×s	661.91	Calculated Property
η	0.0000413	Pa×s	693.97	Calculated Property
η	0.0000326	Pa×s	726.03	Calculated Property
η	0.0000263	Pa×s	758.09	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 2-methoxyethyl tetradecyl ester.

Sources

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

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