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Neopentyl Glycol Diacrylate
CAS: 2223-82-7 | C11H16O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2223-82-7
Molecular Formula:
C11H16O4
Molecular Mass:
212.24 g/mol
Names and Synonyms:
Neopentyl Glycol Diacrylate
Sartomer 247
NSC 97407
A-NPG
NP-A
Etermer EM 225
EM 225
SR 247
(2,2-Dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate
2,2-Dimethylpropane-1,3-diyl diacrylate
2-Propenoic acid, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester
Acrylic acid, 2,2-dimethyltrimethylene ester
2-Propenoic acid, 2,2-dimethyl-1,3-propanediyl ester
1,3-Propanediol, 2,2-dimethyl-, diacrylate
2,2-Dimethyltrimethylene acrylate
Sartomer SR 247
Dimethylolpropane diacrylate
2,2-Dimethylpropane-1,3-diol diacrylate
Neopentyl glycol diacrylate
Neopentanediol diacrylate
NK Ester A-NPG
Kayarad NPGDA
Viscoat 247
NPGDA
Viscoat 215
2,2-Dimethylpropanediol diacrylate
Light Acrylate ND-A
Light Acrylate NP-A
Identifiers:
SMILES:
C=CC(=O)OCC(C)(C)COC(=O)C=C
InChI:
InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3
Key Properties
Boiling Point
96 °C @ Press: 0.98 Torr
CAS Common Chemistry
Melting Point
6 °C
CAS Common Chemistry
Density
1.00 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.24 g/mol | CAS Common Chemistry |
| 212.24499999999995 g/mol | RDKit | |
| 212.104858992 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1.0 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 96 °C @ Press: 0.98 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(C)(C)COC(=O)C=C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MXFQRSUWYYSPOC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 6 °C | CAS Common Chemistry |
| Name | Neopentyl glycol diacrylate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.6 Ų | RDKit |
| LogP | 1.4709999999999999 | RDKit |
| Molar Refractivity | 56.09300000000003 | RDKit |
