- InChI
- InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3
- InChI Key
- YZXZAUAIVAZWFN-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CC1CCC(C(C)C)C(OC(=O)CCC(=O)OC
2CC(C)CCC2C(C)C)C1 - Molecular Weight1
- 394.60
- Other Names
-
- (-)-Dimenthyl succinate
- Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate
- Dimenthyl succinate
- (-)-Dimethyl succinate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 47.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.49 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.775 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Tboil | 656.99 | K | Relay (1.0) Calculated Property |
| Tc | 872.14 | K | Relay (1.0) Calculated Property |
| Tfus | 304.45 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1209.29; 1306.34] | J/mol×K | [884.70; 1095.98] | 
|
| Cp,gas | 1209.29 | J/mol×K | 884.70 | Joback Calculated Property |
| Cp,gas | 1230.73 | J/mol×K | 919.91 | Joback Calculated Property |
| Cp,gas | 1250.04 | J/mol×K | 955.13 | Joback Calculated Property |
| Cp,gas | 1267.24 | J/mol×K | 990.34 | Joback Calculated Property |
| Cp,gas | 1282.35 | J/mol×K | 1025.55 | Joback Calculated Property |
| Cp,gas | 1295.37 | J/mol×K | 1060.77 | Joback Calculated Property |
| Cp,gas | 1306.34 | J/mol×K | 1095.98 | Joback Calculated Property |
| η | [0.0000587; 0.0018833] | Pa×s | [412.70; 884.70] |
|
| η | 0.0018833 | Pa×s | 412.70 | Joback Calculated Property |
| η | 0.0006651 | Pa×s | 491.37 | Joback Calculated Property |
| η | 0.0003130 | Pa×s | 570.03 | Joback Calculated Property |
| η | 0.0001769 | Pa×s | 648.70 | Joback Calculated Property |
| η | 0.0001131 | Pa×s | 727.37 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 806.03 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 884.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (-)-Dimethyl succinate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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