- InChI
- InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h2,4H2,1,3H3
- InChI Key
- JKJJSJJGBZXUQV-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- C=C(CC)C(=O)OC
- Molecular Weight1
- 114.14
- CAS
- 2177-67-5
- Other Names
-
- Butyric acid, 2-methylene-, methyl ester
- Methyl «alpha»-ethyl acrylate
- Methyl 2-ethyl acrylate
- Methyl 2-methylenebutyrate
- Methyl 2-methylene butanoate
- 2-methylenebutanoic acid,methyl 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).
- I : Polar retention indices.
- 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° | -154.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.52 | kJ/mol | Joback Calculated Property |
| log10WS | -1.05 | Crippen Calculated Property | |
| logPoct/wat | 1.126 | Crippen Calculated Property | |
| McVol | 98.540 | ml/mol | McGowan Calculated Property |
| Pc | 3456.14 | kPa | Joback Calculated Property |
| I | [1190.00; 1203.00] |
|
|
| I | 1190.00 | NIST | |
| I | 1203.00 | NIST | |
| I | 1190.00 | NIST | |
| I | 1190.00 | NIST | |
| I | 1203.00 | NIST | |
| Tboil | 409.53 | K | Joback Calculated Property |
| Tc | 594.44 | K | Joback Calculated Property |
| Tfus | 213.82 | K | Joback Calculated Property |
| Vc | 0.378 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [184.88; 235.83] | J/mol×K | [409.53; 594.44] |
|
| Cp,gas | 184.88 | J/mol×K | 409.53 | Joback Calculated Property |
| Cp,gas | 194.21 | J/mol×K | 440.35 | Joback Calculated Property |
| Cp,gas | 203.19 | J/mol×K | 471.17 | Joback Calculated Property |
| Cp,gas | 211.85 | J/mol×K | 501.99 | Joback Calculated Property |
| Cp,gas | 220.17 | J/mol×K | 532.81 | Joback Calculated Property |
| Cp,gas | 228.17 | J/mol×K | 563.63 | Joback Calculated Property |
| Cp,gas | 235.83 | J/mol×K | 594.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoic acid, 2-methylene-, methyl ester.
Sources
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