- InChI
- InChI=1S/C13H24O3/c1-5-15-13(14)16-12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3
- InChI Key
- SYCXJIPGDBATKA-UHFFFAOYSA-N
- Formula
- C13H24O3
- SMILES
- CCOC(=O)OC1CC(C)CCC1C(C)C
- Molecular Weight1
- 228.33
- Other Names
-
- Carbonic acid, ethyl 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-(1«alpha»,2«beta»,5«alpha»)]-
- ethyl menthyl carbonate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfusH° | 25.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.79 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.620 | Crippen Calculated Property | |
| McVol | 196.480 | ml/mol | McGowan Calculated Property |
| Tboil | 524.36 | K | Relay (1.0) Calculated Property |
| Tc | 700.63 | K | Relay (1.0) Calculated Property |
| Tfus | 216.17 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 | [530.20; 639.11] | J/mol×K | [587.45; 783.72] | 
|
| Cp,gas | 530.20 | J/mol×K | 587.45 | Joback Calculated Property |
| Cp,gas | 550.93 | J/mol×K | 620.16 | Joback Calculated Property |
| Cp,gas | 570.64 | J/mol×K | 652.87 | Joback Calculated Property |
| Cp,gas | 589.31 | J/mol×K | 685.58 | Joback Calculated Property |
| Cp,gas | 606.95 | J/mol×K | 718.29 | Joback Calculated Property |
| Cp,gas | 623.55 | J/mol×K | 751.01 | Joback Calculated Property |
| Cp,gas | 639.11 | J/mol×K | 783.72 | Joback Calculated Property |
| η | [0.0001607; 0.0035677] | Pa×s | [284.73; 587.45] |
|
| η | 0.0035677 | Pa×s | 284.73 | Joback Calculated Property |
| η | 0.0014424 | Pa×s | 335.18 | Joback Calculated Property |
| η | 0.0007391 | Pa×s | 385.64 | Joback Calculated Property |
| η | 0.0004421 | Pa×s | 436.09 | Joback Calculated Property |
| η | 0.0002942 | Pa×s | 486.54 | Joback Calculated Property |
| η | 0.0002113 | Pa×s | 537.00 | Joback Calculated Property |
| η | 0.0001607 | Pa×s | 587.45 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 403.00 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Ethyl L-menthyl carbonate.
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
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