Chemical Properties of Adipic acid, di(2-propylphenyl) ester

InChI

InChI=1S/C24H30O4/c1-3-11-19-13-5-7-15-21(19)27-23(25)17-9-10-18-24(26)28-22-16-8-6-14-20(22)12-4-2/h5-8,13-16H,3-4,9-12,17-18H2,1-2H3

InChI Key

DLOVRSSLTVUNHP-UHFFFAOYSA-N

Formula

C24H30O4

SMILES

CCCc1ccccc1OC(=O)CCCCC(=O)Oc1ccccc1CCC

Molecular Weight¹

382.50

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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 Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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	[437.87; 1030.60]	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			-7.32200e+00
Coefficient B			1.89744e+00
Coefficient C			-1.02092e-03
Coefficient D			1.61400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	437.87	J/mol×K	273.00	Calculated Property
Cp,gas	543.32	J/mol×K	353.78	Calculated Property
Cp,gas	637.68	J/mol×K	434.56	Calculated Property
Cp,gas	721.46	J/mol×K	515.33	Calculated Property
Cp,gas	795.17	J/mol×K	596.11	Calculated Property
Cp,gas	859.33	J/mol×K	676.89	Calculated Property
Cp,gas	914.44	J/mol×K	757.67	Calculated Property
Cp,gas	961.01	J/mol×K	838.44	Calculated Property
Cp,gas	999.56	J/mol×K	919.22	Calculated Property
Cp,gas	1030.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003913; 0.0000429]	Pa×s	[522.78; 802.65]	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			-1.41853e+01
Coefficient B			3.31404e+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.			522.78
Temperature range, max.			802.65
η	0.0003913	Pa×s	522.78	Calculated Property
η	0.0002741	Pa×s	553.88	Calculated Property
η	0.0001994	Pa×s	584.97	Calculated Property
η	0.0001498	Pa×s	616.07	Calculated Property
η	0.0001157	Pa×s	647.17	Calculated Property
η	0.0000915	Pa×s	678.27	Calculated Property
η	0.0000739	Pa×s	709.36	Calculated Property
η	0.0000607	Pa×s	740.46	Calculated Property
η	0.0000507	Pa×s	771.56	Calculated Property
η	0.0000429	Pa×s	802.65	Calculated Property

Similar Compounds

Find more compounds similar to Adipic acid, di(2-propylphenyl) ester.

Sources

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

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