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Molecule
Phenoxyethyl Acrylate
CAS: 48145-04-6 · C11H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 48145-04-6
- Molecular Formula
- C11H12O3
- Molecular Mass
- 192.21 g/mol
Identifiers
CAS Registry Number
48145-04-6
SMILES
C=CC(=O)OCCOc1ccccc1
InChI Key
RZVINYQDSSQUKO-UHFFFAOYSA-N
InChI
InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Names and Synonyms
- Phenoxyethyl Acrylate Synonym
- 2-Propenoic acid, 2-phenoxyethyl ester Synonym
- 2-Phenoxyethyl acrylate Synonym
- Phenoxyethyl acrylate Synonym
- Phenyl Cellosolve acrylate Synonym
- Chemlink 160 Synonym
- Kayarad R 561 Synonym
- SR 339 Synonym
- PO-A Synonym
- Light Ester PO-A Synonym
- Viscoat 192 Synonym
- NK Ester AMP 10G Synonym
- GX 8079 Synonym
- Newfrontier PHE Synonym
- Photomer 4035 Synonym
- Sartomer SR 339 Synonym
- Ageflex PEA Synonym
- Light Acrylate PO-A Synonym
- R 561 Synonym
- IRR 169 Synonym
- Ethylene glycol monophenyl ether monoacrylate Synonym
- Ethylene glycol phenyl ether acrylate Synonym
- AMP 10G Synonym
- Sartomer 339 Synonym
- SR 339A Synonym
- SR 339C Synonym
- Ebecryl 114 Synonym
- Laromer POEA Synonym
- EM 210 Synonym
- M 8200 Synonym
- M 8200 (ester) Synonym
- Eternal PEA Synonym
- Miramer M 140 Synonym
- FA 310A Synonym
- PHA 011 Synonym
- V 192 Synonym
- D 192 Synonym
- Viscoat 192D Synonym
- Sartomer SR 339C Synonym
- M 140 Synonym
- Aronix M 600A Synonym
- SR 339EU Synonym
- Fancryl FA 310A Synonym
- Newfrontier PHA Synonym
- Ethylene glycol acrylate phenyl ether Synonym
- NK Ester AMO 10G Synonym
- Sartomer 339C Synonym
- Sartomer 399C Synonym
- SR 339NS Synonym
- Sartomer SR 339A Synonym
- Fancryl FA 310AH Synonym
- PHEA Synonym
- AgiSyn 2832 Synonym
- 2-Phenoxyethyl prop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.21 g/mol | CAS Common Chemistry |
| 192.21400000000003 g/mol | RDKit | |
| 192.214 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.1035 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCOC=1C=CC=CC1)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=RZVINYQDSSQUKO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Phenoxyethyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 1.7946 | RDKit |
| 1.69 | chempirical lib | |
| Molar Refractivity | 53.09300000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1818 | RDKit |
| 0.18 | chempirical lib | |
| Exact Mass | 192.078644244 g/mol | RDKit |
| Boiling Point | 103 °C @ 0.6 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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40
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.
External Resources
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Quick conversion
MW = 192.21 g/mol; density = 1.100 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H12O3.
