- InChI
- InChI=1S/C7H10O2/c1-4-5-9-7(8)6(2)3/h4H,1-2,5H2,3H3
- InChI Key
- FBCQUCJYYPMKRO-UHFFFAOYSA-N
- Formula
- C7H10O2
- SMILES
- C=CCOC(=O)C(=C)C
- Molecular Weight1
- 126.15
- CAS
- 96-05-9
- Other Names
-
- 2-Methyl-2-propenyl 2-propenoate
- 2-Propenoic acid, 2-methyl-, 2-propen-1-yl ester
- 2-methylpropenoic acid, allyl ester
- 2-propenyl 2-methylpropenoate
- AGEFLEX AMA
- Allyl 2-methylacrylate
- Allyl ester of methacrylic acid
- Allyl methacrylate
- Allylester kyseliny methakrylove
- Methacrylic acid, allyl ester
- NSC 18597
- allyl 2-methylpropenoate
- 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).
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -58.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -191.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.32 | Crippen Calculated Property | |
| logPoct/wat | 1.292 | Crippen Calculated Property | |
| McVol | 108.330 | ml/mol | McGowan Calculated Property |
| Pc | 3246.73 | kPa | Joback Calculated Property |
| Inp | 849.00 | NIST | |
| I | 1188.00 | NIST | |
| Tboil | 429.09 | K | Joback Calculated Property |
| Tc | 616.46 | K | Joback Calculated Property |
| Tfus | 223.33 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.19; 260.92] | J/mol×K | [429.09; 616.46] | 
|
| Cp,gas | 207.19 | J/mol×K | 429.09 | Joback Calculated Property |
| Cp,gas | 217.16 | J/mol×K | 460.32 | Joback Calculated Property |
| Cp,gas | 226.71 | J/mol×K | 491.55 | Joback Calculated Property |
| Cp,gas | 235.86 | J/mol×K | 522.78 | Joback Calculated Property |
| Cp,gas | 244.60 | J/mol×K | 554.01 | Joback Calculated Property |
| Cp,gas | 252.95 | J/mol×K | 585.24 | Joback Calculated Property |
| Cp,gas | 260.92 | J/mol×K | 616.46 | Joback Calculated Property |
| ρl | [912.07; 932.97] | kg/m3 | [293.15; 313.15] |
|
| ρl | 932.97 | kg/m3 | 293.15 | Density... |
| ρl | 928.00 | kg/m3 | 298.15 | Densiti... |
| ρl | 928.00 | kg/m3 | 298.15 | Densiti... |
| ρl | 922.52 | kg/m3 | 303.15 | Density... |
| ρl | 917.42 | kg/m3 | 308.15 | Densiti... |
| ρl | 917.42 | kg/m3 | 308.15 | Densiti... |
| ρl | 912.07 | kg/m3 | 313.15 | Density... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 333.20 | K | 5.70 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, 2-propenyl ester.
Mixtures
- 2-Propenoic acid, 2-methyl-, 2-propenyl ester + Propane, 2-methoxy-2-methyl-
- Carbonic acid, dimethyl ester + 2-Propenoic acid, 2-methyl-, 2-propenyl ester
- 2-Propenoic acid, 2-methyl-, 2-propenyl ester + Cyclohexane
Sources
- Crippen Method
- Crippen Method
- Densities and derived thermodynamic properties of the binary systems of 1,1-dimethylethyl methyl ether with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at T = (298.15 and 308.15) K
- Density, excess volume, and excess coefficient of thermal expansion of the binary systems of dimethyl carbonate with butyl methacrylate, allyl methacrylate, styrene, and vinyl acetate at T = (293.15, 303.15, and 313.15) K
- Densities, isobaric thermal compressibilities and derived thermodynamic properties of the binary systems of cyclohexane with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at t = (298.15 and 308.15)K
- Joback Method
- KDB
- 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.