Back to Search
Molecule
Diethylene Glycol, Diacrylate
CAS: 4074-88-8 · C10H14O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4074-88-8
- Molecular Formula
- C10H14O5
- Molecular Mass
- 214.22 g/mol
Identifiers
CAS Registry Number
4074-88-8
SMILES
C=CC(=O)OCCOCCOC(=O)C=C
InChI Key
LEJBBGNFPAFPKQ-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2
Names and Synonyms
- Diethylene Glycol, Diacrylate Systematic Name
- 2-Propenoic acid, 1,1′-(oxydi-2,1-ethanediyl) ester Synonym
- Acrylic acid, oxydiethylene ester Synonym
- 2-Propenoic acid, oxydi-2,1-ethanediyl ester Synonym
- Diethylene glycol, diacrylate Synonym
- TGA 2 Synonym
- Oxydiethylene diacrylate Synonym
- NK Ester A 2G Synonym
- SR 230 Synonym
- Kayarad DEGDA Synonym
- 2,2′-Oxydiethyl diacrylate Synonym
- Sartomer SR 230 Synonym
- FA 222A Synonym
- Fancryl FA 222A Synonym
- Diethylene glycol diacrylate Synonym
- Sartomer 230 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.22 g/mol | CAS Common Chemistry |
| 214.21699999999996 g/mol | RDKit | |
| 214.217 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOCCOC(=O)C=C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LEJBBGNFPAFPKQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diethylene glycol, diacrylate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 61.830000000000005 Ų | RDKit |
| 61.83 Ų | RDKit | |
| LogP | 0.4613999999999998 | RDKit |
| 0.4614 | RDKit | |
| Molar Refractivity | 53.13100000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 214.084123548 g/mol | RDKit |
| Boiling Point | 94 °C @ 0.225 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 214.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H14O5.
