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

2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -275.94 kJ/mol Joback Calculated Property
Δfgas -508.05 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap 54.99 kJ/mol Joback Calculated Property
log10WS -1.44 Crippen Calculated Property
logPoct/wat 1.225 Crippen Calculated Property
McVol 158.040 ml/mol McGowan Calculated Property
Pc 2520.12 kPa Joback Calculated Property
Tboil 573.90 K Joback Calculated Property
Tc 766.49 K Joback Calculated Property
Tfus 315.34 K Joback Calculated Property
Vc 0.608 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.81; 440.15] J/mol×K [573.90; 766.49] Show Hide
Cp,gas 374.81 J/mol×K 573.90 Joback Calculated Property
Cp,gas 387.12 J/mol×K 606.00 Joback Calculated Property
Cp,gas 398.86 J/mol×K 638.10 Joback Calculated Property
Cp,gas 410.02 J/mol×K 670.20 Joback Calculated Property
Cp,gas 420.62 J/mol×K 702.29 Joback Calculated Property
Cp,gas 430.66 J/mol×K 734.39 Joback Calculated Property
Cp,gas 440.15 J/mol×K 766.49 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 372.20 K 0.70 NIST

Similar Compounds

Methacrylic acid, 2-hydroxyethyl ester. 2-Hydroxyethyl methacrylate. 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester. 2-Ethoxyethyl methacrylate. Methacrylic acid, ethyl ester. 2-Propenoic acid, 2-methyl-, 2-chloroethyl ester. 2-Propenoic acid, 2-methyl-, 2-propenyl ester. 2-Propenoic acid, 2-methyl-, propyl ester. Methacrylic acid, 2,2,2-trichloroethyl ester. 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester. 2,2,2-Trifluoroethyl methacrylate. (Z)-Ethyl 2-methylbut-2-enoate. 2-methyl-2-butenoic acid ethyl ester. 2-Butenoic acid, 2-methyl-, ethyl ester. Ethyl tiglate.

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

Mixtures

Sources

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.