Chemical Properties of 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester

InChI

InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3

InChI Key

HWSSEYVMGDIFMH-UHFFFAOYSA-N

Formula

C14H22O6

SMILES

C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C

Molecular Weight¹

286.32

Other Names

• (ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate)
• 1,2-Bis[2-(Methacryloyloxy)ethoxy]ethane
• 1,2-ethanediylbis(oxy-2,1-ethanediyl) bis(2-methyl-2-propenoate)
• 2,2'-ethylenedioxydiethyl dimethacrylate
• 2-Propenoic acid, 2-methyl-, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
• Bisomer TEGDMA
• Ethylenebis(oxyethylene) methacrylate
• Methacrylic acid, diester with triethylene glycol
• NK Ester 3G
• NSC 84260
• Polyester TGM-3
• TEDMA
• TGM 3
• TGM 35
• TGM 3PC
• TGM 3S
• Triethylene dimethacrylate
• ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-methylacrylate)
• ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-methylprop-2-enoate)
• triethylene glycol dimethacrylate

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[619.18; 696.22]	J/mol×K	[674.32; 854.06]
Cp,gas	619.18	J/mol×K	674.32	Joback Calculated Property
Cp,gas	634.01	J/mol×K	704.28	Joback Calculated Property
Cp,gas	648.06	J/mol×K	734.23	Joback Calculated Property
Cp,gas	661.30	J/mol×K	764.19	Joback Calculated Property
Cp,gas	673.75	J/mol×K	794.15	Joback Calculated Property
Cp,gas	685.39	J/mol×K	824.10	Joback Calculated Property
Cp,gas	696.22	J/mol×K	854.06	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester.

Mixtures

• 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester + Carbon dioxide

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High-pressure phase behavior of tri-ethylene glycol dimethacrylate and tetra-ethylene glycol dimethacrylate in supercritical carbon dioxide
• Joback Method
• McGowan Method
• NIST Webbook

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