- InChI
- InChI=1S/C14H26O6/c1-9(17-5)11(3)19-13(15)7-8-14(16)20-12(4)10(2)18-6/h9-12H,7-8H2,1-6H3
- InChI Key
- LESIGGLTOCQBHH-UHFFFAOYSA-N
- Formula
- C14H26O6
- SMILES
-
COC(C)C(C)OC(=O)CCC(=O)OC(C)C(
C)OC - Molecular Weight1
- 290.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1235.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.19 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.700 | Crippen Calculated Property | |
| McVol | 234.740 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | 1594.00 | NIST | |
| Tboil | 562.30 | K | Relay (1.0) Calculated Property |
| Tfus | 296.05 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Volume, 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 | [681.91; 765.19] | J/mol×K | [715.38; 901.08] | 
|
| Cp,gas | 681.91 | J/mol×K | 715.38 | Joback Calculated Property |
| Cp,gas | 698.03 | J/mol×K | 746.33 | Joback Calculated Property |
| Cp,gas | 713.27 | J/mol×K | 777.28 | Joback Calculated Property |
| Cp,gas | 727.62 | J/mol×K | 808.23 | Joback Calculated Property |
| Cp,gas | 741.07 | J/mol×K | 839.18 | Joback Calculated Property |
| Cp,gas | 753.60 | J/mol×K | 870.13 | Joback Calculated Property |
| Cp,gas | 765.19 | J/mol×K | 901.08 | Joback Calculated Property |
| η | [0.0000512; 0.0016568] | Pa×s | [376.32; 715.38] |
|
| η | 0.0016568 | Pa×s | 376.32 | Joback Calculated Property |
| η | 0.0006358 | Pa×s | 432.83 | Joback Calculated Property |
| η | 0.0003044 | Pa×s | 489.34 | Joback Calculated Property |
| η | 0.0001697 | Pa×s | 545.85 | Joback Calculated Property |
| η | 0.0001056 | Pa×s | 602.36 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 658.87 | Joback Calculated Property |
| η | 0.0000512 | Pa×s | 715.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-Methyl-2-methoxybutyl)succinate.
Sources
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