- 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
- CAS
- 35106-15-1
- 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).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -273.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -680.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.52 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.620 | Crippen Calculated Property | |
| McVol | 196.480 | ml/mol | McGowan Calculated Property |
| Pc | 1906.90 | kPa | Joback Calculated Property |
| Tboil | 605.32 | K | Joback Calculated Property |
| Tc | 803.88 | K | Joback Calculated Property |
| Tfus | 314.56 | K | Joback Calculated Property |
| Vc | 0.731 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.44; 645.55] | J/mol×K | [605.32; 803.88] | 
|
| Cp,gas | 538.44 | J/mol×K | 605.32 | Joback Calculated Property |
| Cp,gas | 558.82 | J/mol×K | 638.41 | Joback Calculated Property |
| Cp,gas | 578.20 | J/mol×K | 671.51 | Joback Calculated Property |
| Cp,gas | 596.56 | J/mol×K | 704.60 | Joback Calculated Property |
| Cp,gas | 613.91 | J/mol×K | 737.69 | Joback Calculated Property |
| Cp,gas | 630.25 | J/mol×K | 770.79 | Joback Calculated Property |
| Cp,gas | 645.55 | J/mol×K | 803.88 | Joback Calculated Property |
| η | [0.0001791; 0.0023708] | Pa×s | [314.56; 605.32] |
|
| η | 0.0023708 | Pa×s | 314.56 | Joback Calculated Property |
| η | 0.0011564 | Pa×s | 363.02 | Joback Calculated Property |
| η | 0.0006680 | Pa×s | 411.48 | Joback Calculated Property |
| η | 0.0004332 | Pa×s | 459.94 | Joback Calculated Property |
| η | 0.0003051 | Pa×s | 508.40 | Joback Calculated Property |
| η | 0.0002284 | Pa×s | 556.86 | Joback Calculated Property |
| η | 0.0001791 | Pa×s | 605.32 | 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
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