- InChI
- InChI=1S/C29H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-29(30)32-28-24-27(25(2)3)22-21-26(28)4/h25-28H,5-24H2,1-4H3
- InChI Key
- FYRACOOAGKJSSO-UHFFFAOYSA-N
- Formula
- C29H56O3
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)OC1CC(
C(C)C)CCC1C - Molecular Weight1
- 452.75
- 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° | -139.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1010.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.14 | kJ/mol | Joback Calculated Property |
| log10WS | -10.17 | Crippen Calculated Property | |
| logPoct/wat | 9.862 | Crippen Calculated Property | |
| McVol | 421.920 | ml/mol | McGowan Calculated Property |
| Pc | 683.14 | kPa | Joback Calculated Property |
| Inp | [3138.00; 3138.00] |
|
|
| Inp | 3138.00 | NIST | |
| Inp | 3138.00 | NIST | |
| Tboil | 971.40 | K | Joback Calculated Property |
| Tc | 1192.89 | K | Joback Calculated Property |
| Tfus | 494.88 | K | Joback Calculated Property |
| Vc | 1.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1522.32; 1630.24] | J/mol×K | [971.40; 1192.89] |
|
| Cp,gas | 1522.32 | J/mol×K | 971.40 | Joback Calculated Property |
| Cp,gas | 1545.44 | J/mol×K | 1008.31 | Joback Calculated Property |
| Cp,gas | 1566.44 | J/mol×K | 1045.23 | Joback Calculated Property |
| Cp,gas | 1585.37 | J/mol×K | 1082.14 | Joback Calculated Property |
| Cp,gas | 1602.28 | J/mol×K | 1119.06 | Joback Calculated Property |
| Cp,gas | 1617.21 | J/mol×K | 1155.97 | Joback Calculated Property |
| Cp,gas | 1630.24 | J/mol×K | 1192.89 | Joback Calculated Property |
| η | [0.0000242; 0.0005762] | Pa×s | [494.88; 971.40] |
|
| η | 0.0005762 | Pa×s | 494.88 | Joback Calculated Property |
| η | 0.0002357 | Pa×s | 574.30 | Joback Calculated Property |
| η | 0.0001198 | Pa×s | 653.72 | Joback Calculated Property |
| η | 0.0000705 | Pa×s | 733.14 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 812.56 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 891.98 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 971.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl octadecyl ester.
Sources
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