Chemical Properties of 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester (CAS 97-90-5)

InChI

InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3

InChI Key

STVZJERGLQHEKB-UHFFFAOYSA-N

Formula

C10H14O4

SMILES

C=C(C)C(=O)OCCOC(=O)C(=C)C

Molecular Weight¹

198.22

CAS

97-90-5

Other Names

• 1,2-Bis(Methacryloyloxy)ethane
• 1,2-Bis(methacryloyoxy) ethane
• 1,2-Ethanediol dimethacrylate
• 2-(Methacryloyloxy)ethyl 2-methylacrylate
• 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester
• 2-methyl-2-propenoic acid 1,2-ethanediyl ester
• Ageflex EGDM
• Ageflex EGDMA
• Diglycol dimethacrylate
• EGDMA
• Ethanediol dimethacrylate
• Ethyldiol metacrylate
• Ethylene glycol bis(methacrylate)
• Ethylene glycol dimethylacrylate
• Ethylene methacrylate
• Ethylenedimethyacrylate
• Glycol dimethacrylate
• MFM-416
• Methacrylic acid, ethylene ester
• NK Ester 1G
• NSC 24166
• Perkalink 401
• SR 206
• Sartomer SR 206
• TGM 1
• ethane-1,2-diyl bis(2-methylacrylate)
• ethylene dimethacrylate
• ethylene 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	[366.40; 434.03]	J/mol×K	[537.96; 725.44]
Cp,gas	366.40	J/mol×K	537.96	Joback Calculated Property
Cp,gas	379.25	J/mol×K	569.21	Joback Calculated Property
Cp,gas	391.46	J/mol×K	600.45	Joback Calculated Property
Cp,gas	403.03	J/mol×K	631.70	Joback Calculated Property
Cp,gas	413.99	J/mol×K	662.95	Joback Calculated Property
Cp,gas	424.32	J/mol×K	694.19	Joback Calculated Property
Cp,gas	434.03	J/mol×K	725.44	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester.

Mixtures

• Carbon dioxide + 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High-pressure phase behaviour measurement of (CO2 + ethylene glycol dimethacrylate) and (CO2 + di-ethylene glycol dimethacrylate) binary mixture systems
• Joback Method
• McGowan Method
• NIST Webbook

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