- InChI
- InChI=1S/C11H20O2/c1-5-13-10(12)8-6-9(7-8)11(2,3)4/h8-9H,5-7H2,1-4H3/t8-,9+
- InChI Key
- NDKCMUOLZJVCTI-DTORHVGOSA-N
- Formula
- C11H20O2
- SMILES
- CCOC(=O)C1CC(C(C)(C)C)C1
- Molecular Weight1
- 184.28
- CAS
- 14924-51-7
- 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).
- Tboil : Normal Boiling Point 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 | -507.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.29 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.622 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Tboil | 483.05 | K | Relay (1.0) Calculated Property |
| Tfus | 275.10 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [405.87; 500.85] | J/mol×K | [530.48; 730.66] | 
|
| Cp,gas | 405.87 | J/mol×K | 530.48 | Joback Calculated Property |
| Cp,gas | 424.08 | J/mol×K | 563.84 | Joback Calculated Property |
| Cp,gas | 441.28 | J/mol×K | 597.21 | Joback Calculated Property |
| Cp,gas | 457.52 | J/mol×K | 630.57 | Joback Calculated Property |
| Cp,gas | 472.84 | J/mol×K | 663.94 | Joback Calculated Property |
| Cp,gas | 487.27 | J/mol×K | 697.30 | Joback Calculated Property |
| Cp,gas | 500.85 | J/mol×K | 730.66 | Joback Calculated Property |
| η | [0.0003579; 0.0028032] | Pa×s | [298.49; 530.48] |
|
| η | 0.0028032 | Pa×s | 298.49 | Joback Calculated Property |
| η | 0.0016340 | Pa×s | 337.16 | Joback Calculated Property |
| η | 0.0010643 | Pa×s | 375.82 | Joback Calculated Property |
| η | 0.0007510 | Pa×s | 414.49 | Joback Calculated Property |
| η | 0.0005624 | Pa×s | 453.15 | Joback Calculated Property |
| η | 0.0004407 | Pa×s | 491.81 | Joback Calculated Property |
| η | 0.0003579 | Pa×s | 530.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutane carboxylic acid, 3-tert-butyl, ethyl ester, cis-.
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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