- 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).
- 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).
- Inp : Non-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° | -120.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.18 | kJ/mol | Joback Calculated Property |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 0.735 | Crippen Calculated Property | |
| McVol | 87.680 | ml/mol | McGowan Calculated Property |
| Pc | 3911.14 | kPa | Joback Calculated Property |
| Inp | 138.50 | NIST | |
| Tboil | 418.87 | K | Joback Calculated Property |
| Tc | 613.28 | K | Joback Calculated Property |
| Tfus | 261.16 | K | Joback Calculated Property |
| Vc | 0.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.62; 221.06] | J/mol×K | [418.87; 613.28] | 
|
| Cp,gas | 170.62 | J/mol×K | 418.87 | Joback Calculated Property |
| Cp,gas | 180.09 | J/mol×K | 451.27 | Joback Calculated Property |
| Cp,gas | 189.11 | J/mol×K | 483.67 | Joback Calculated Property |
| Cp,gas | 197.71 | J/mol×K | 516.08 | Joback Calculated Property |
| Cp,gas | 205.89 | J/mol×K | 548.48 | Joback Calculated Property |
| Cp,gas | 213.67 | J/mol×K | 580.88 | Joback Calculated Property |
| Cp,gas | 221.06 | J/mol×K | 613.28 | Joback Calculated Property |
| η | [0.0004361; 0.0009997] | Pa×s | [261.16; 418.87] |
|
| η | 0.0009997 | Pa×s | 261.16 | Joback Calculated Property |
| η | 0.0008173 | Pa×s | 287.44 | Joback Calculated Property |
| η | 0.0006911 | Pa×s | 313.73 | Joback Calculated Property |
| η | 0.0005997 | Pa×s | 340.01 | Joback Calculated Property |
| η | 0.0005312 | Pa×s | 366.30 | Joback Calculated Property |
| η | 0.0004781 | Pa×s | 392.59 | Joback Calculated Property |
| η | 0.0004361 | Pa×s | 418.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 2-methylene-, methyl ester.
Sources
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