- InChI
- InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
- InChI Key
- RZVINYQDSSQUKO-UHFFFAOYSA-N
- Formula
- C11H12O3
- SMILES
- C=CC(=O)OCCOc1ccccc1
- Molecular Weight1
- 192.21
- Other Names
-
- 2-Phenoxyethanol acrylate
- 2-Phenoxyethyl acrylate
- 2-Propenoic acid, 2-phenoxyethyl ester
- Acrylic acid, 2-phenoxyethyl ester
- Ageflex PEA
- Chemlink 160
- Ebecryl 110
- Ethanol, 2-phenoxy-, acrylate
- Light Ester PO-A
- POA
- Phenoxyethyl-acrylate
- Phenyl cellosolve acrylate
- R 561
- SR 339
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -341.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.795 | Crippen Calculated Property | |
| McVol | 151.100 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Tboil | 538.23 | K | Relay (1.0) Calculated Property |
| Tc | 745.04 | K | Relay (1.0) Calculated Property |
| Tfus | 302.42 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.11; 420.85] | J/mol×K | [573.15; 784.49] | 
|
| Cp,gas | 351.11 | J/mol×K | 573.15 | Joback Calculated Property |
| Cp,gas | 364.61 | J/mol×K | 608.37 | Joback Calculated Property |
| Cp,gas | 377.34 | J/mol×K | 643.60 | Joback Calculated Property |
| Cp,gas | 389.31 | J/mol×K | 678.82 | Joback Calculated Property |
| Cp,gas | 400.55 | J/mol×K | 714.04 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 749.26 | Joback Calculated Property |
| Cp,gas | 420.85 | J/mol×K | 784.49 | Joback Calculated Property |
| η | [0.0001677; 0.0016305] | Pa×s | [332.78; 573.15] |
|
| η | 0.0016305 | Pa×s | 332.78 | Joback Calculated Property |
| η | 0.0009104 | Pa×s | 372.84 | Joback Calculated Property |
| η | 0.0005692 | Pa×s | 412.90 | Joback Calculated Property |
| η | 0.0003867 | Pa×s | 452.97 | Joback Calculated Property |
| η | 0.0002797 | Pa×s | 493.03 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 533.09 | Joback Calculated Property |
| η | 0.0001677 | Pa×s | 573.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to .beta.-Phenoxyethyl acrylate.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Phase behaviour for the (carbon dioxide + 2-phenoxyethyl acrylate) and (carbon dioxide + 2-phenoxyethyl methacrylate) systems at temperatures from (313.2 to 393.2) K and pressures from (5 to 31) MPa
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.