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Molecule
Poly(Oxy-1,2-Ethanediyl), Α-(1-Oxo-2-Propen-1-Yl)-Ω-([1,1′-Biphenyl]-2-Yloxy)-
CAS: 72009-86-0 · C17H16O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 72009-86-0
- Molecular Formula
- C17H16O3
- Molecular Mass
- 268.31 g/mol
Identifiers
CAS Registry Number
72009-86-0
SMILES
C=CC(=O)OCCOc1ccccc1-c1ccccc1
InChI Key
VAZQKPWSBFZARZ-UHFFFAOYSA-N
InChI
InChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2
Names and Synonyms
- Poly(Oxy-1,2-Ethanediyl), Α-(1-Oxo-2-Propen-1-Yl)-Ω-([1,1′-Biphenyl]-2-Yloxy)- Synonym
- Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- Synonym
- Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propenyl)-ω-([1,1′-biphenyl]-2-yloxy)- Synonym
- Polyethylene glycol o-phenylphenyl ether acrylate Synonym
- Kayarad OPP 2 Synonym
- OPP 2 Synonym
- Kayarad OPP 1 Synonym
- NK Ester 401 Synonym
- Kayarad OPP 1.5 Synonym
- NK Ester A-LEN 10 Synonym
- A-LEN 10 Synonym
- FA 301A Synonym
- A-LEN 10T Synonym
- Fancryl FA 301A Synonym
- Ethoxylated o-phenylphenol monoacrylate Synonym
- OPP 1 Synonym
- ORD 01 Synonym
- LEN 10 Synonym
- Miramer M 1144 Synonym
- EPPA Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 268.31 g/mol | CAS Common Chemistry |
| 268.312 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOC=1C=CC=CC1C=2C=CC=CC2)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VAZQKPWSBFZARZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 3.4616000000000016 | RDKit |
| 3.4616 | RDKit | |
| Molar Refractivity | 78.52900000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1176 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 268.10994437200003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 268.31 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C17H16O3.
