- 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).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -0.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.92 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.306 | Crippen Calculated Property | |
| McVol | 145.230 | ml/mol | McGowan Calculated Property |
| Pc | 2921.84 | kPa | Joback Calculated Property |
| Tboil | 550.61 | K | Joback Calculated Property |
| Tc | 768.26 | K | Joback Calculated Property |
| Tfus | 296.59 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.73; 398.52] | J/mol×K | [550.61; 768.26] | 
|
| Cp,gas | 326.73 | J/mol×K | 550.61 | Joback Calculated Property |
| Cp,gas | 340.73 | J/mol×K | 586.89 | Joback Calculated Property |
| Cp,gas | 353.88 | J/mol×K | 623.16 | Joback Calculated Property |
| Cp,gas | 366.21 | J/mol×K | 659.44 | Joback Calculated Property |
| Cp,gas | 377.74 | J/mol×K | 695.71 | Joback Calculated Property |
| Cp,gas | 388.50 | J/mol×K | 731.99 | Joback Calculated Property |
| Cp,gas | 398.52 | J/mol×K | 768.26 | Joback Calculated Property |
| Cp,liquid | 269.90 | J/mol×K | 296.60 | NIST |
| η | [0.0015800; 0.0028710] | Pa×s | [288.15; 318.15] |
|
| η | 0.0028710 | Pa×s | 288.15 | Densiti... |
| η | 0.0023020 | Pa×s | 298.15 | Excess ... |
| η | 0.0023020 | Pa×s | 298.15 | Densiti... |
| η | 0.0023020 | Pa×s | 298.15 | Excess ... |
| η | 0.0023020 | Pa×s | 298.15 | Density... |
| η | 0.0023020 | Pa×s | 298.15 | Densiti... |
| η | 0.0023020 | Pa×s | 298.15 | Densiti... |
| η | 0.0018850 | Pa×s | 308.15 | Excess ... |
| η | 0.0018850 | Pa×s | 308.15 | Excess ... |
| η | 0.0018850 | Pa×s | 308.15 | Density... |
| η | 0.0018850 | Pa×s | 308.15 | Densiti... |
| η | 0.0018850 | Pa×s | 308.15 | Densiti... |
| η | 0.0018850 | Pa×s | 308.15 | Densiti... |
| η | 0.0015800 | Pa×s | 318.15 | Density... |
| η | 0.0015800 | Pa×s | 318.15 | Densiti... |
| η | 0.0015800 | Pa×s | 318.15 | Densiti... |
| η | 0.0015800 | Pa×s | 318.15 | Excess ... |
| η | 0.0015800 | Pa×s | 318.15 | Excess ... |
| η | 0.0015800 | Pa×s | 318.15 | Densiti... |
| ΔvapH | 70.50 | kJ/mol | 389.00 | NIST |
Similar Compounds
Find more compounds similar to Benzyl methacrylate.
Mixtures
- Benzyl methacrylate + 1-Methoxy-2-propyl acetate
- Benzyl methacrylate + Propanoic acid, 3-ethoxy-, ethyl ester
- Benzyl methacrylate + Cyclohexanone
- Benzyl methacrylate + 1-Butanol
- Benzyl methacrylate + 2-Propanol, 1-methoxy-
- Benzyl methacrylate + Propanoic acid, 2-hydroxy-, ethyl ester
- Carbon dioxide + Benzyl methacrylate
Sources
- 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
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