Back to Search
Molecule
1,6-Hexanediol, Dimethacrylate
CAS: 6606-59-3 · C14H22O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 6606-59-3
- Molecular Formula
- C14H22O4
- Molecular Mass
- 254.33 g/mol
Identifiers
CAS Registry Number
6606-59-3
SMILES
C=C(C)C(=O)OCCCCCCOC(=O)C(=C)C
InChI Key
SAPGBCWOQLHKKZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3
Names and Synonyms
- 1,6-Hexanediol, Dimethacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 1,1′-(1,6-hexanediyl) ester Synonym
- Methacrylic acid, hexamethylene ester Synonym
- 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester Synonym
- 1,6-Hexanediol, dimethacrylate Synonym
- Hexamethylene dimethacrylate Synonym
- Hexamethylene glycol dimethacrylate Synonym
- Hexamethylene glycol methacrylate Synonym
- 1,6-Hexanediyl dimethacrylate Synonym
- Hexamethylene methacrylate Synonym
- 1,6-Hexamethylene glycol dimethacrylate Synonym
- 1,6-Hexamethylene dimethacrylate Synonym
- NK Ester HD Synonym
- 1,6-Hexyleneglycol dimethacrylate Synonym
- Monocizer TD 1520 Synonym
- HDDMA Synonym
- SR 239 Synonym
- Light Ester 1.6HX Synonym
- 1,6-Hexamethylenediol dimethacrylate Synonym
- Acryester HX Synonym
- Sartomer 239 Synonym
- NK Ester HD-N Synonym
- SR 239A Synonym
- 1,6-Hexaneglycol dimethacrylate Synonym
- Miramer M 201 Synonym
- SR 239NS Synonym
- HD-N Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.33 g/mol | CAS Common Chemistry |
| 254.3259999999999 g/mol | RDKit | |
| 254.326 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCCCCCOC(=O)C(=C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SAPGBCWOQLHKKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | 1,6-Hexanediol, dimethacrylate | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.6 Ų | RDKit |
| LogP | 2.785400000000001 | RDKit |
| 2.7854 | RDKit | |
| Molar Refractivity | 70.01400000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 254.151809184 g/mol | RDKit |
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 = 254.33 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H22O4.
