- InChI
- InChI=1S/C11H20O4/c1-13-7-8-14-11(12)15-9-10-5-3-2-4-6-10/h10H,2-9H2,1H3
- InChI Key
- ARLJOBDPMKDKJM-UHFFFAOYSA-N
- Formula
- C11H20O4
- SMILES
- COCCOC(=O)OCC1CCCCC1
- Molecular Weight1
- 216.27
- 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).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -819.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.64 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.366 | Crippen Calculated Property | |
| McVol | 174.170 | ml/mol | McGowan Calculated Property |
| Inp | 1555.00 | NIST | |
| Tboil | 562.02 | K | Relay (1.0) Calculated Property |
| Tc | 720.33 | K | Relay (1.0) Calculated Property |
| Tfus | 233.57 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [452.96; 547.80] | J/mol×K | [573.89; 770.23] | 
|
| Cp,gas | 452.96 | J/mol×K | 573.89 | Joback Calculated Property |
| Cp,gas | 470.98 | J/mol×K | 606.61 | Joback Calculated Property |
| Cp,gas | 488.12 | J/mol×K | 639.34 | Joback Calculated Property |
| Cp,gas | 504.38 | J/mol×K | 672.06 | Joback Calculated Property |
| Cp,gas | 519.75 | J/mol×K | 704.78 | Joback Calculated Property |
| Cp,gas | 534.23 | J/mol×K | 737.51 | Joback Calculated Property |
| Cp,gas | 547.80 | J/mol×K | 770.23 | Joback Calculated Property |
| η | [0.0001295; 0.0030768] | Pa×s | [307.90; 573.89] |
|
| η | 0.0030768 | Pa×s | 307.90 | Joback Calculated Property |
| η | 0.0013017 | Pa×s | 352.23 | Joback Calculated Property |
| η | 0.0006675 | Pa×s | 396.56 | Joback Calculated Property |
| η | 0.0003915 | Pa×s | 440.89 | Joback Calculated Property |
| η | 0.0002531 | Pa×s | 485.23 | Joback Calculated Property |
| η | 0.0001761 | Pa×s | 529.56 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 573.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl cyclohexylmethyl 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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