- InChI
- InChI=1S/C21H40O3/c1-5-6-7-8-9-10-11-12-15-23-21(22)24-20-16-19(17(2)3)14-13-18(20)4/h17-20H,5-16H2,1-4H3
- InChI Key
- SHGKNWDDQRWFPQ-UHFFFAOYSA-N
- Formula
- C21H40O3
- SMILES
-
CCCCCCCCCCOC(=O)OC1CC(C(C)C)CC
C1C - Molecular Weight1
- 340.54
- 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° | -206.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -845.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.82 | Crippen Calculated Property | |
| logPoct/wat | 6.741 | Crippen Calculated Property | |
| McVol | 309.200 | ml/mol | McGowan Calculated Property |
| Pc | 1069.36 | kPa | Joback Calculated Property |
| Inp | [2285.00; 2285.00] |
|
|
| Inp | 2285.00 | NIST | |
| Inp | 2285.00 | NIST | |
| Tboil | 788.36 | K | Joback Calculated Property |
| Tc | 977.48 | K | Joback Calculated Property |
| Tfus | 404.72 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1006.55; 1117.57] | J/mol×K | [788.36; 977.48] |
|
| Cp,gas | 1006.55 | J/mol×K | 788.36 | Joback Calculated Property |
| Cp,gas | 1028.35 | J/mol×K | 819.88 | Joback Calculated Property |
| Cp,gas | 1048.81 | J/mol×K | 851.40 | Joback Calculated Property |
| Cp,gas | 1067.95 | J/mol×K | 882.92 | Joback Calculated Property |
| Cp,gas | 1085.78 | J/mol×K | 914.44 | Joback Calculated Property |
| Cp,gas | 1102.31 | J/mol×K | 945.96 | Joback Calculated Property |
| Cp,gas | 1117.57 | J/mol×K | 977.48 | Joback Calculated Property |
| η | [0.0000739; 0.0013969] | Pa×s | [404.72; 788.36] |
|
| η | 0.0013969 | Pa×s | 404.72 | Joback Calculated Property |
| η | 0.0006127 | Pa×s | 468.66 | Joback Calculated Property |
| η | 0.0003275 | Pa×s | 532.60 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 596.54 | Joback Calculated Property |
| η | 0.0001347 | Pa×s | 660.48 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 724.42 | Joback Calculated Property |
| η | 0.0000739 | Pa×s | 788.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl decyl ester.
Sources
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