Chemical Properties of Di 2-ethylhexyl 2,5-diethyladipate

InChI

InChI=1S/C26H50O4/c1-7-13-15-21(9-3)19-29-25(27)23(11-5)17-18-24(12-6)26(28)30-20-22(10-4)16-14-8-2/h21-24H,7-20H2,1-6H3

InChI Key

UKWUWVUBHFXUKL-UHFFFAOYSA-N

Formula

C26H50O4

SMILES

CCCCC(CC)COC(=O)C(CC)CCC(CC)C(=O)OCC(CC)CCCC

Molecular Weight¹

426.68

• 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).
• 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).
• 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, 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	[588.46; 1379.06]	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			2.33440e+01
Coefficient B			2.38792e+00
Coefficient C			-1.21420e-03
Coefficient D			1.82000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	588.46	J/mol×K	273.00	Calculated Property
Cp,gas	724.23	J/mol×K	353.78	Calculated Property
Cp,gas	846.68	J/mol×K	434.56	Calculated Property
Cp,gas	956.37	J/mol×K	515.33	Calculated Property
Cp,gas	1053.90	J/mol×K	596.11	Calculated Property
Cp,gas	1139.82	J/mol×K	676.89	Calculated Property
Cp,gas	1214.73	J/mol×K	757.67	Calculated Property
Cp,gas	1279.19	J/mol×K	838.44	Calculated Property
Cp,gas	1333.77	J/mol×K	919.22	Calculated Property
Cp,gas	1379.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017035; 0.0000226]	Pa×s	[407.44; 779.92]	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			-1.54300e+01
Coefficient B			3.68932e+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.			407.44
Temperature range, max.			779.92
η	0.0017035	Pa×s	407.44	Calculated Property
η	0.0007391	Pa×s	448.83	Calculated Property
η	0.0003693	Pa×s	490.21	Calculated Property
η	0.0002055	Pa×s	531.60	Calculated Property
η	0.0001245	Pa×s	572.99	Calculated Property
η	0.0000807	Pa×s	614.37	Calculated Property
η	0.0000552	Pa×s	655.76	Calculated Property
η	0.0000395	Pa×s	697.15	Calculated Property
η	0.0000294	Pa×s	738.54	Calculated Property
η	0.0000226	Pa×s	779.92	Calculated Property

Similar Compounds

Find more compounds similar to Di 2-ethylhexyl 2,5-diethyladipate.

Sources

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

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