- InChI
- InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
- InChI Key
- AOJOEFVRHOZDFN-UHFFFAOYSA-N
- Formula
- C11H12O2
- SMILES
- C=C(C)C(=O)OCc1ccccc1
- Molecular Weight1
- 176.21
- CAS
- 2495-37-6
- Other Names
-
- 2-Propenoic acid, 2-methyl-, phenylmethyl ester
- Methacrylic acid benzyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Tboil : Normal Boiling Point 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 | -205.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.306 | Crippen Calculated Property | |
| McVol | 145.230 | ml/mol | McGowan Calculated Property |
| Tboil | 496.97 | K | Relay (1.0) Calculated Property |
| Tfus | 249.32 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, 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
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [188.26; 447.63] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.82890e+01 | |||
| Coefficient B | 8.95020e-01 | |||
| Coefficient C | -5.36400e-04 | |||
| Coefficient D | 1.07300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 188.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 235.97 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 278.16 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 315.18 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 347.36 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 375.05 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 398.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 418.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 434.53 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 447.63 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzyl methacrylate.
Mixtures
- Benzyl methacrylate + Propanoic acid, 3-ethoxy-, ethyl ester
- Benzyl methacrylate + 2-Propanol, 1-methoxy-
- Benzyl methacrylate + LACTIC ACID, ETHYL ESTER
- Carbon dioxide + Benzyl methacrylate
- Benzyl methacrylate + Cyclohexanone
- Benzyl methacrylate + 1-Methoxy-2-propyl acetate
- Benzyl methacrylate + 1-Butanol
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Densities and Viscosities of Binary Mixtures of Propylene Glycol Monomethyl Ether Acetate with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate between 298.15 K and 318.15 K
- Density and Viscosity for Ethyl 3-Ethoxypropionate + Methacrylic Acid, + Benzyl Methacrylate, and + 2-Hydroxyethyl Methacrylate
- Excess Molar Volumes and Viscosities for Binary Mixtures of Cyclohexanone with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
- Densities and Viscosities of Binary Mixtures of 1-Butanol with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate between 288.15 K and 318.15 K
- Excess Molar Volumes and Viscosities for Binary Mixtures of Propylene Glycol Monomethyl Ether with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
- Densities and Viscosities for Binary Mixtures of Ethyl Lactate with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
- Measurement of High-Pressure Phase Behavior for the Benzyl (Meth)Acrylate in Supercritical Carbon Dioxide from (313.2 to 393.2) K and Pressures from (6 to 24) 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.
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