- InChI
- InChI=1S/C23H44O3/c1-5-6-7-8-9-10-11-12-13-14-17-25-23(24)26-22-18-21(19(2)3)16-15-20(22)4/h19-22H,5-18H2,1-4H3
- InChI Key
- WAESBELRAYYZQT-UHFFFAOYSA-N
- Formula
- C23H44O3
- SMILES
-
CCCCCCCCCCCCOC(=O)OC1CC(C(C)C)
CCC1C - Molecular Weight1
- 368.59
- 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° | -189.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -886.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.78 | kJ/mol | Joback Calculated Property |
| log10WS | -7.66 | Crippen Calculated Property | |
| logPoct/wat | 7.521 | Crippen Calculated Property | |
| McVol | 337.380 | ml/mol | McGowan Calculated Property |
| Pc | 946.75 | kPa | Joback Calculated Property |
| Inp | [2500.00; 2500.00] |
|
|
| Inp | 2500.00 | NIST | |
| Inp | 2500.00 | NIST | |
| Tboil | 834.12 | K | Joback Calculated Property |
| Tc | 1026.28 | K | Joback Calculated Property |
| Tfus | 427.26 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1132.53; 1243.00] | J/mol×K | [834.12; 1026.28] |
|
| Cp,gas | 1132.53 | J/mol×K | 834.12 | Joback Calculated Property |
| Cp,gas | 1154.52 | J/mol×K | 866.15 | Joback Calculated Property |
| Cp,gas | 1175.05 | J/mol×K | 898.17 | Joback Calculated Property |
| Cp,gas | 1194.14 | J/mol×K | 930.20 | Joback Calculated Property |
| Cp,gas | 1211.82 | J/mol×K | 962.23 | Joback Calculated Property |
| Cp,gas | 1228.10 | J/mol×K | 994.25 | Joback Calculated Property |
| Cp,gas | 1243.00 | J/mol×K | 1026.28 | Joback Calculated Property |
| η | [0.0000568; 0.0011474] | Pa×s | [427.26; 834.12] |
|
| η | 0.0011474 | Pa×s | 427.26 | Joback Calculated Property |
| η | 0.0004933 | Pa×s | 495.07 | Joback Calculated Property |
| η | 0.0002599 | Pa×s | 562.88 | Joback Calculated Property |
| η | 0.0001572 | Pa×s | 630.69 | Joback Calculated Property |
| η | 0.0001048 | Pa×s | 698.50 | Joback Calculated Property |
| η | 0.0000751 | Pa×s | 766.31 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 834.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl dodecyl ester.
Sources
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