- InChI
- InChI=1S/C6H8O2/c1-4-3-5(4)6(7)8-2/h5H,1,3H2,2H3
- InChI Key
- OGTSTHJQGWYGIO-UHFFFAOYSA-N
- Formula
- C6H8O2
- SMILES
- C=C1CC1C(=O)OC
- Molecular Weight1
- 112.13
- CAS
- 88787-23-9
- Other Names
-
- 2-Methoxycarbonylmethylenecyclopropane
- Methyl 2-methylene cyclopropanecarboxylate
- Cp,gas : Ideal gas 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -227.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.89 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.735 | Crippen Calculated Property | |
| McVol | 87.680 | ml/mol | McGowan Calculated Property |
| Inp | 138.50 | NIST | |
| Tboil | 395.08 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.14; 219.31] | J/mol×K | [401.00; 591.40] | 
|
| Cp,gas | 167.14 | J/mol×K | 401.00 | Joback Calculated Property |
| Cp,gas | 177.00 | J/mol×K | 432.73 | Joback Calculated Property |
| Cp,gas | 186.37 | J/mol×K | 464.47 | Joback Calculated Property |
| Cp,gas | 195.28 | J/mol×K | 496.20 | Joback Calculated Property |
| Cp,gas | 203.72 | J/mol×K | 527.93 | Joback Calculated Property |
| Cp,gas | 211.73 | J/mol×K | 559.67 | Joback Calculated Property |
| Cp,gas | 219.31 | J/mol×K | 591.40 | Joback Calculated Property |
| η | [0.0003886; 0.0011578] | Pa×s | [231.33; 401.00] |
|
| η | 0.0011578 | Pa×s | 231.33 | Joback Calculated Property |
| η | 0.0008741 | Pa×s | 259.61 | Joback Calculated Property |
| η | 0.0006974 | Pa×s | 287.89 | Joback Calculated Property |
| η | 0.0005794 | Pa×s | 316.17 | Joback Calculated Property |
| η | 0.0004962 | Pa×s | 344.44 | Joback Calculated Property |
| η | 0.0004351 | Pa×s | 372.72 | Joback Calculated Property |
| η | 0.0003886 | Pa×s | 401.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 2-methylene-, methyl ester.
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
- 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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