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Molecule
Dipentaerythritol Hexaacrylate
CAS: 29570-58-9 · C28H34O13
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 29570-58-9
- Molecular Formula
- C28H34O13
- Molecular Mass
- 578.57 g/mol
Identifiers
CAS Registry Number
29570-58-9
SMILES
C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI Key
MPIAGWXWVAHQBB-UHFFFAOYSA-N
InChI
InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
Names and Synonyms
- Dipentaerythritol Hexaacrylate Synonym
- 2-Propenoic acid, 1,1′-[2-[[3-[(1-oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester Synonym
- 2-Propenoic acid, 2-[[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester Synonym
- Acrylic acid, hexaester with dipentaerythritol Synonym
- Dipentaerythritol hexaacrylate Synonym
- DPHA Synonym
- NK Ester ADP 6 Synonym
- Light Acrylate DPE 6A Synonym
- DPE 6A Synonym
- ADP 6 Synonym
- Beam Set 700 Synonym
- Lumicure DPA 620 Synonym
- Aronix 450 Synonym
- Aronix TO 1450 Synonym
- Aronix M 401B Synonym
- Light Acrylate DPE 6E Synonym
- TO 1450 Synonym
- Kayarad DPS 100 Synonym
- NK Ester A-DPH Synonym
- Miramer M 600 Synonym
- A-DPH Synonym
- Miramer 600 Synonym
- Actilane 450 Synonym
- Photomer 4600 Synonym
- A-DPA Synonym
- Nopcomer 4612 Synonym
- Light Acrylate DPH 6A Synonym
- EM 265 Synonym
- EM 266 Synonym
- Beam Set 740 Synonym
- NK Ester A 9570 Synonym
- EM 267 Synonym
- DPA 600T Synonym
- Ebecryl DPHA Synonym
- N 9550 Synonym
- EM 263 Synonym
- EM 264 Synonym
- M 600 Synonym
- Sartomer DPHA Synonym
- Etermer 265 Synonym
- DPHA-C Synonym
- DPHA-F Synonym
- Laromer DPHA-Aap Synonym
- Easepi 7300 Synonym
- AgiSyn 2830 Synonym
- GM 66G0C Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 578.57 g/mol | CAS Common Chemistry |
| 578.5670000000003 g/mol | RDKit | |
| 578.567 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC(COC(=O)C=C)(COC(=O)C=C)COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MPIAGWXWVAHQBB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dipentaerythritol hexaacrylate | CAS Common Chemistry |
| Heavy Atom Count | 41 | RDKit |
| Hydrogen Bond Acceptors | 13 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 22 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 167.03 Ų | RDKit |
| LogP | 1.3510000000000009 | RDKit |
| 1.351 | RDKit | |
| Molar Refractivity | 142.6209999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3571 | RDKit |
| 0.36 | chempirical lib | |
| Exact Mass | 578.1999411479999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
0 ppm
| 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 = 578.57 g/mol. Edit any field — others recompute live.
