Chemical Properties of 2-Methoxyethyl methyl phthalate

InChI

InChI=1S/C12H14O5/c1-15-7-8-17-12(14)10-6-4-3-5-9(10)11(13)16-2/h3-6H,7-8H2,1-2H3

InChI Key

DRYXMSSOAFCHRL-UHFFFAOYSA-N

Formula

C12H14O5

SMILES

COCCOC(=O)c1ccccc1C(=O)OC

Molecular Weight¹

238.24

Other Names

• 1,2-Benzenedicarboxylic acid, 2-methoxyethyl methyl ester

• 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	[253.42; 551.57]	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			4.86920e+01
Coefficient B			8.32640e-01
Coefficient C			-2.92960e-04
Coefficient D			-3.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.42	J/mol×K	273.00	Calculated Property
Cp,gas	304.97	J/mol×K	353.78	Calculated Property
Cp,gas	352.18	J/mol×K	434.56	Calculated Property
Cp,gas	394.94	J/mol×K	515.33	Calculated Property
Cp,gas	433.14	J/mol×K	596.11	Calculated Property
Cp,gas	466.66	J/mol×K	676.89	Calculated Property
Cp,gas	495.37	J/mol×K	757.67	Calculated Property
Cp,gas	519.18	J/mol×K	838.44	Calculated Property
Cp,gas	537.95	J/mol×K	919.22	Calculated Property
Cp,gas	551.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013610; 0.0001282]	Pa×s	[370.83; 595.20]	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			-1.28667e+01
Coefficient B			2.32405e+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.			370.83
Temperature range, max.			595.20
η	0.0013610	Pa×s	370.83	Calculated Property
η	0.0009170	Pa×s	395.76	Calculated Property
η	0.0006475	Pa×s	420.69	Calculated Property
η	0.0004754	Pa×s	445.62	Calculated Property
η	0.0003606	Pa×s	470.55	Calculated Property
η	0.0002813	Pa×s	495.48	Calculated Property
η	0.0002247	Pa×s	520.41	Calculated Property
η	0.0001832	Pa×s	545.34	Calculated Property
η	0.0001520	Pa×s	570.27	Calculated Property
η	0.0001282	Pa×s	595.20	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl methyl phthalate.

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.