- InChI
- InChI=1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
- InChI Key
- CEXQWAAGPPNOQF-UHFFFAOYSA-N
- Formula
- C12H14O3
- SMILES
- C=C(C)C(=O)OCCOc1ccccc1
- Molecular Weight1
- 206.24
- CAS
- 10595-06-9
- Other Names
-
- 2-Phenoxyethyl methacrylate
- 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester
- Methacrylic acid, 2-phenoxyethyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- 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).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -97.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -315.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.56 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.185 | Crippen Calculated Property | |
| McVol | 165.190 | ml/mol | McGowan Calculated Property |
| Pc | 2595.13 | kPa | Joback Calculated Property |
| Tboil | 595.91 | K | Joback Calculated Property |
| Tc | 807.45 | K | Joback Calculated Property |
| Tfus | 330.09 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.65; 473.14] | J/mol×K | [595.91; 807.45] | 
|
| Cp,gas | 398.65 | J/mol×K | 595.91 | Joback Calculated Property |
| Cp,gas | 413.10 | J/mol×K | 631.17 | Joback Calculated Property |
| Cp,gas | 426.71 | J/mol×K | 666.42 | Joback Calculated Property |
| Cp,gas | 439.51 | J/mol×K | 701.68 | Joback Calculated Property |
| Cp,gas | 451.51 | J/mol×K | 736.94 | Joback Calculated Property |
| Cp,gas | 462.71 | J/mol×K | 772.19 | Joback Calculated Property |
| Cp,gas | 473.14 | J/mol×K | 807.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Phenoxyethyl methacrylate.
Mixtures
Sources
- 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
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