Chemical Properties of Adipic acid, ethyl 2-propylphenyl ester

InChI

InChI=1S/C17H24O4/c1-3-9-14-10-5-6-11-15(14)21-17(19)13-8-7-12-16(18)20-4-2/h5-6,10-11H,3-4,7-9,12-13H2,1-2H3

InChI Key

PVHUSFVCWXXJMT-UHFFFAOYSA-N

Formula

C17H24O4

SMILES

CCCc1ccccc1OC(=O)CCCCC(=O)OCC

Molecular Weight¹

292.37

• 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).
• 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, 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	[344.08; 791.03]	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			1.86470e+01
Coefficient B			1.37084e+00
Coefficient C			-6.75960e-04
Coefficient D			7.75000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	344.08	J/mol×K	273.00	Calculated Property
Cp,gas	422.45	J/mol×K	353.78	Calculated Property
Cp,gas	493.07	J/mol×K	434.56	Calculated Property
Cp,gas	556.18	J/mol×K	515.33	Calculated Property
Cp,gas	612.04	J/mol×K	596.11	Calculated Property
Cp,gas	660.88	J/mol×K	676.89	Calculated Property
Cp,gas	702.95	J/mol×K	757.67	Calculated Property
Cp,gas	738.51	J/mol×K	838.44	Calculated Property
Cp,gas	767.78	J/mol×K	919.22	Calculated Property
Cp,gas	791.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012675; 0.0001033]	Pa×s	[404.95; 652.92]	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			-1.32710e+01
Coefficient B			2.67276e+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.			404.95
Temperature range, max.			652.92
η	0.0012675	Pa×s	404.95	Calculated Property
η	0.0008324	Pa×s	432.50	Calculated Property
η	0.0005749	Pa×s	460.05	Calculated Property
η	0.0004140	Pa×s	487.61	Calculated Property
η	0.0003088	Pa×s	515.16	Calculated Property
η	0.0002373	Pa×s	542.71	Calculated Property
η	0.0001871	Pa×s	570.26	Calculated Property
η	0.0001507	Pa×s	597.82	Calculated Property
η	0.0001238	Pa×s	625.37	Calculated Property
η	0.0001033	Pa×s	652.92	Calculated Property

Similar Compounds

Find more compounds similar to Adipic acid, ethyl 2-propylphenyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.