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Molecule
Triethylene Glycol Dimethacrylate
CAS: 109-16-0 · C14H22O6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 109-16-0
- Molecular Formula
- C14H22O6
- Molecular Mass
- 286.32 g/mol
Identifiers
CAS Registry Number
109-16-0
SMILES
C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C
InChI Key
HWSSEYVMGDIFMH-UHFFFAOYSA-N
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
Names and Synonyms
- Triethylene Glycol Dimethacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 1,1′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester Synonym
- Methacrylic acid, diester with triethylene glycol Synonym
- 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester Synonym
- Methacrylic acid, ethylenebis(oxyethylene) ester Synonym
- Triethylene glycol dimethacrylate Synonym
- TGM 3 Synonym
- 1,2-Bis[2-(methacryloyloxy)ethoxy]ethane Synonym
- Ethylenebis(oxyethylene) methacrylate Synonym
- TGM 3PC Synonym
- NK Ester 3G Synonym
- TEDMA Synonym
- TGM 3S Synonym
- SR 205 Synonym
- TEGDMA Synonym
- ATM 2 (methacrylate) Synonym
- ATM 2 Synonym
- Esschem 943X7469 Synonym
- Acryester 3ED Synonym
- Bisomer TEGDMA Synonym
- Sartomer SR 205 Synonym
- Neomer PM 201 Synonym
- NSC 84260 Synonym
- Light Ester 3EG Synonym
- Blemmer PDE 150 Synonym
- M 233 Synonym
- EM 328 Synonym
- Neomer PM 20 Synonym
- Luvomaxx TEDMA Synonym
- Newfrontier NF Bisomer TEGDMA Synonym
- NK 3G Synonym
- SR 205NS Synonym
- T 0498 Synonym
- 2-[2-[2-(2-Methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate Synonym
- Miramer M 233 Synonym
- V 389 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 286.32 g/mol | CAS Common Chemistry |
| 286.324 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.072 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCOCCOCCOC(=O)C(=C)C)C(=C)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=HWSSEYVMGDIFMH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | Triethylene glycol dimethacrylate | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 71.06 Ų | RDKit |
| LogP | 1.2582 | RDKit |
| Molar Refractivity | 73.18400000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 286.141638424 g/mol | RDKit |
| Boiling Point | 155 °C @ 0.98 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 286.32 g/mol; density = 1.070 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H22O6.