- InChI
- InChI=1S/C21H38O3/c1-13(2)17-9-7-15(5)19(11-17)23-21(22)24-20-12-18(14(3)4)10-8-16(20)6/h13-20H,7-12H2,1-6H3
- InChI Key
- FJAKXQSTAVGTSC-UHFFFAOYSA-N
- Formula
- C21H38O3
- SMILES
-
CC(C)C1CCC(C)C(OC(=O)OC2CC(C(C
)C)CCC2C)C1 - Molecular Weight1
- 338.52
- 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° | -199.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -837.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.10 | Crippen Calculated Property | |
| logPoct/wat | 6.061 | Crippen Calculated Property | |
| McVol | 298.340 | ml/mol | McGowan Calculated Property |
| Pc | 1180.09 | kPa | Joback Calculated Property |
| Inp | [2151.00; 2151.00] |
|
|
| Inp | 2151.00 | NIST | |
| Inp | 2151.00 | NIST | |
| Tboil | 798.13 | K | Joback Calculated Property |
| Tc | 1008.87 | K | Joback Calculated Property |
| Tfus | 388.62 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1010.83; 1130.30] | J/mol×K | [798.13; 1008.87] |
|
| Cp,gas | 1010.83 | J/mol×K | 798.13 | Joback Calculated Property |
| Cp,gas | 1035.41 | J/mol×K | 833.25 | Joback Calculated Property |
| Cp,gas | 1058.12 | J/mol×K | 868.38 | Joback Calculated Property |
| Cp,gas | 1078.95 | J/mol×K | 903.50 | Joback Calculated Property |
| Cp,gas | 1097.93 | J/mol×K | 938.63 | Joback Calculated Property |
| Cp,gas | 1115.04 | J/mol×K | 973.75 | Joback Calculated Property |
| Cp,gas | 1130.30 | J/mol×K | 1008.87 | Joback Calculated Property |
| η | [0.0001144; 0.0018588] | Pa×s | [388.62; 798.13] |
|
| η | 0.0018588 | Pa×s | 388.62 | Joback Calculated Property |
| η | 0.0008255 | Pa×s | 456.87 | Joback Calculated Property |
| η | 0.0004527 | Pa×s | 525.12 | Joback Calculated Property |
| η | 0.0002851 | Pa×s | 593.38 | Joback Calculated Property |
| η | 0.0001975 | Pa×s | 661.63 | Joback Calculated Property |
| η | 0.0001465 | Pa×s | 729.88 | Joback Calculated Property |
| η | 0.0001144 | Pa×s | 798.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl (1R)-(-)-menthyl ester.
Sources
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