Chemical Properties of Succinic acid, 2-isopropoxyphenyl 2-ethoxyethyl ester

InChI

InChI=1S/C17H24O6/c1-4-20-11-12-21-16(18)9-10-17(19)23-15-8-6-5-7-14(15)22-13(2)3/h5-8,13H,4,9-12H2,1-3H3

InChI Key

BQJVDLDERYLTHU-UHFFFAOYSA-N

Formula

C17H24O6

SMILES

CCOCCOC(=O)CCC(=O)Oc1ccccc1OC(C)C

Molecular Weight¹

324.37

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[374.58; 828.56]	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			6.79650e+01
Coefficient B			1.25036e+00
Coefficient C			-4.57160e-04
Coefficient D			-3.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	374.58	J/mol×K	273.00	Calculated Property
Cp,gas	451.65	J/mol×K	353.78	Calculated Property
Cp,gas	522.31	J/mol×K	434.56	Calculated Property
Cp,gas	586.45	J/mol×K	515.33	Calculated Property
Cp,gas	643.96	J/mol×K	596.11	Calculated Property
Cp,gas	694.75	J/mol×K	676.89	Calculated Property
Cp,gas	738.71	J/mol×K	757.67	Calculated Property
Cp,gas	775.73	J/mol×K	838.44	Calculated Property
Cp,gas	805.72	J/mol×K	919.22	Calculated Property
Cp,gas	828.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006952; 0.0000576]	Pa×s	[434.41; 685.37]	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			-1.40731e+01
Coefficient B			2.95476e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			434.41
Temperature range, max.			685.37
η	0.0006952	Pa×s	434.41	Calculated Property
η	0.0004612	Pa×s	462.29	Calculated Property
η	0.0003206	Pa×s	490.18	Calculated Property
η	0.0002318	Pa×s	518.06	Calculated Property
η	0.0001732	Pa×s	545.95	Calculated Property
η	0.0001332	Pa×s	573.83	Calculated Property
η	0.0001049	Pa×s	601.72	Calculated Property
η	0.0000844	Pa×s	629.60	Calculated Property
η	0.0000692	Pa×s	657.48	Calculated Property
η	0.0000576	Pa×s	685.37	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 2-ethoxyethyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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