Chemical Properties of Diethylmalonic acid, 2-ethoxylethyl pentadecyl ester

InChI

InChI=1S/C26H50O5/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-30-24(27)26(6-2,7-3)25(28)31-23-22-29-8-4/h5-23H2,1-4H3

InChI Key

YWIGJLNEWGUVLS-UHFFFAOYSA-N

Formula

C26H50O5

SMILES

CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCOCC

Molecular Weight¹

442.68

• 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	[603.66; 1396.88]	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			3.10990e+01
Coefficient B			2.42688e+00
Coefficient C			-1.26220e-03
Coefficient D			2.01100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	603.66	J/mol×K	273.00	Calculated Property
Cp,gas	740.60	J/mol×K	353.78	Calculated Property
Cp,gas	863.86	J/mol×K	434.56	Calculated Property
Cp,gas	974.07	J/mol×K	515.33	Calculated Property
Cp,gas	1071.87	J/mol×K	596.11	Calculated Property
Cp,gas	1157.88	J/mol×K	676.89	Calculated Property
Cp,gas	1232.76	J/mol×K	757.67	Calculated Property
Cp,gas	1297.12	J/mol×K	838.44	Calculated Property
Cp,gas	1351.62	J/mol×K	919.22	Calculated Property
Cp,gas	1396.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003896; 0.0000185]	Pa×s	[492.09; 799.82]	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			-1.57772e+01
Coefficient B			3.90067e+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.			492.09
Temperature range, max.			799.82
η	0.0003896	Pa×s	492.09	Calculated Property
η	0.0002328	Pa×s	526.28	Calculated Property
η	0.0001481	Pa×s	560.47	Calculated Property
η	0.0000993	Pa×s	594.67	Calculated Property
η	0.0000695	Pa×s	628.86	Calculated Property
η	0.0000505	Pa×s	663.05	Calculated Property
η	0.0000378	Pa×s	697.24	Calculated Property
η	0.0000291	Pa×s	731.44	Calculated Property
η	0.0000229	Pa×s	765.63	Calculated Property
η	0.0000185	Pa×s	799.82	Calculated Property

Similar Compounds

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

Sources

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

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