- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6599 | Relay (1.0) Calculated Property | |
| ΔfG° | -275.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -659.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.95 | Relay (1.0) 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 | 508.99 | K | Relay (1.0) Calculated Property |
| Tc | 683.45 | K | Relay (1.0) Calculated Property |
| Tfus | 299.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.601 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.81; 440.15] | J/mol×K | [573.90; 766.49] | 
|
| 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
Find more compounds similar to 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester.
Mixtures
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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