Chemical Properties of Glutaric acid, di(2-ethylphenyl) ester

InChI

InChI=1S/C21H24O4/c1-3-16-10-5-7-12-18(16)24-20(22)14-9-15-21(23)25-19-13-8-6-11-17(19)4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3

InChI Key

YSUPPUOONRWVMA-UHFFFAOYSA-N

Formula

C21H24O4

SMILES

CCc1ccccc1OC(=O)CCCC(=O)Oc1ccccc1CC

Molecular Weight¹

340.41

• 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	[374.23; 875.83]	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			-4.59500e+00
Coefficient B			1.61244e+00
Coefficient C			-8.57720e-04
Coefficient D			1.25700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	374.23	J/mol×K	273.00	Calculated Property
Cp,gas	464.07	J/mol×K	353.78	Calculated Property
Cp,gas	544.44	J/mol×K	434.56	Calculated Property
Cp,gas	615.77	J/mol×K	515.33	Calculated Property
Cp,gas	678.44	J/mol×K	596.11	Calculated Property
Cp,gas	732.84	J/mol×K	676.89	Calculated Property
Cp,gas	779.39	J/mol×K	757.67	Calculated Property
Cp,gas	818.47	J/mol×K	838.44	Calculated Property
Cp,gas	850.48	J/mol×K	919.22	Calculated Property
Cp,gas	875.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005504; 0.0000619]	Pa×s	[488.97; 755.21]	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			-1.37048e+01
Coefficient B			3.03156e+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.			488.97
Temperature range, max.			755.21
η	0.0005504	Pa×s	488.97	Calculated Property
η	0.0003864	Pa×s	518.55	Calculated Property
η	0.0002819	Pa×s	548.13	Calculated Property
η	0.0002123	Pa×s	577.72	Calculated Property
η	0.0001644	Pa×s	607.30	Calculated Property
η	0.0001304	Pa×s	636.88	Calculated Property
η	0.0001056	Pa×s	666.46	Calculated Property
η	0.0000870	Pa×s	696.05	Calculated Property
η	0.0000729	Pa×s	725.63	Calculated Property
η	0.0000619	Pa×s	755.21	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-ethylphenyl) ester.

Sources

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

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