- 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
- CAS
- 109-16-0
- 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
- 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 | 0.8797 | Relay (1.0) Calculated Property | |
| ΔfG° | -452.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -988.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.258 | Crippen Calculated Property | |
| McVol | 226.140 | ml/mol | McGowan Calculated Property |
| Pc | 1721.73 | kPa | Joback Calculated Property |
| Tboil | 585.38 | K | Relay (1.0) Calculated Property |
| Tc | 752.55 | K | Relay (1.0) Calculated Property |
| Tfus | 265.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.846 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.66; 705.94] | J/mol×K | [710.26; 894.77] | 
|
| Cp,gas | 630.66 | J/mol×K | 710.26 | Joback Calculated Property |
| Cp,gas | 645.14 | J/mol×K | 741.01 | Joback Calculated Property |
| Cp,gas | 658.86 | J/mol×K | 771.76 | Joback Calculated Property |
| Cp,gas | 671.80 | J/mol×K | 802.51 | Joback Calculated Property |
| Cp,gas | 683.97 | J/mol×K | 833.26 | Joback Calculated Property |
| Cp,gas | 695.35 | J/mol×K | 864.02 | Joback Calculated Property |
| Cp,gas | 705.94 | J/mol×K | 894.77 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 444.20 | K | 0.70 | NIST |
Similar Compounds
Mixtures
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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