Chemical Properties of 2-Ethoxyethyl methacrylate

InChI

InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3

InChI Key

SFPNZPQIIAJXGL-UHFFFAOYSA-N

Formula

C8H14O3

SMILES

C=C(C)C(=O)OCCOCC

Molecular Weight¹

158.20

Other Names

• 2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester
• Ethoxyethyl methacrylate
• Methacrylic acid, 2-ethoxyethyl ester

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[197.28; 429.88]	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			4.38430e+01
Coefficient B			6.25740e-01
Coefficient C			-2.31000e-04
Coefficient D			-8.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.28	J/mol×K	273.00	Calculated Property
Cp,gas	235.92	J/mol×K	353.78	Calculated Property
Cp,gas	271.43	J/mol×K	434.56	Calculated Property
Cp,gas	303.77	J/mol×K	515.33	Calculated Property
Cp,gas	332.93	J/mol×K	596.11	Calculated Property
Cp,gas	358.86	J/mol×K	676.89	Calculated Property
Cp,gas	381.55	J/mol×K	757.67	Calculated Property
Cp,gas	400.97	J/mol×K	838.44	Calculated Property
Cp,gas	417.09	J/mol×K	919.22	Calculated Property
Cp,gas	429.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethyl methacrylate.

Mixtures

• Carbon dioxide + 2-Ethoxyethyl methacrylate

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High pressure phase behavior for binary mixture of 2-ethoxyethyl methacrylate and 2,3-epoxypropyl methacrylate in supercritical carbon dioxide
• 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.