Chemical Properties of Succinic acid, 2-methylphenyl 2-methoxyethyl ester

InChI

InChI=1S/C14H18O5/c1-11-5-3-4-6-12(11)19-14(16)8-7-13(15)18-10-9-17-2/h3-6H,7-10H2,1-2H3

InChI Key

XWMWDQKVLOQNPC-UHFFFAOYSA-N

Formula

C14H18O5

SMILES

COCCOC(=O)CCC(=O)Oc1ccccc1C

Molecular Weight¹

266.29

• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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, 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	[295.85; 654.75]	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			4.68740e+01
Coefficient B			1.02264e+00
Coefficient C			-4.01760e-04
Coefficient D			-1.30000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	295.85	J/mol×K	273.00	Calculated Property
Cp,gas	357.80	J/mol×K	353.78	Calculated Property
Cp,gas	414.33	J/mol×K	434.56	Calculated Property
Cp,gas	465.40	J/mol×K	515.33	Calculated Property
Cp,gas	510.96	J/mol×K	596.11	Calculated Property
Cp,gas	550.98	J/mol×K	676.89	Calculated Property
Cp,gas	585.41	J/mol×K	757.67	Calculated Property
Cp,gas	614.21	J/mol×K	838.44	Calculated Property
Cp,gas	637.34	J/mol×K	919.22	Calculated Property
Cp,gas	654.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011516; 0.0001090]	Pa×s	[393.37; 623.57]	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			-1.31534e+01
Coefficient B			2.51237e+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.			393.37
Temperature range, max.			623.57
η	0.0011516	Pa×s	393.37	Calculated Property
η	0.0007797	Pa×s	418.95	Calculated Property
η	0.0005522	Pa×s	444.53	Calculated Property
η	0.0004060	Pa×s	470.10	Calculated Property
η	0.0003082	Pa×s	495.68	Calculated Property
η	0.0002403	Pa×s	521.26	Calculated Property
η	0.0001918	Pa×s	546.84	Calculated Property
η	0.0001562	Pa×s	572.41	Calculated Property
η	0.0001295	Pa×s	597.99	Calculated Property
η	0.0001090	Pa×s	623.57	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-methylphenyl 2-methoxyethyl 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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