- InChI
- InChI=1S/C27H52O6/c1-5-8-10-12-16-24(18-15-22-30-4)32-26(28)19-14-20-27(29)33-25(21-23-31-7-3)17-13-11-9-6-2/h24-25H,5-23H2,1-4H3
- InChI Key
- VVQDOPFFJXQSOT-UHFFFAOYSA-N
- Formula
- C27H52O6
- SMILES
-
CCCCCCC(CCCOC)OC(=O)CCCC(=O)OC
(CCCCCC)CCOCC - Molecular Weight1
- 472.70
- 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).
- Inp : Non-polar retention indices.
- 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° | 69.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 122.32 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.774 | Crippen Calculated Property | |
| McVol | 417.910 | ml/mol | McGowan Calculated Property |
| Inp | 3029.00 | NIST | |
| Tboil | 679.91 | K | Relay (1.0) Calculated Property |
| Tc | 846.64 | K | Relay (1.0) Calculated Property |
| Tfus | 249.33 | 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 | [1454.62; 1542.14] | J/mol×K | [977.76; 1210.60] | 
|
| Cp,gas | 1454.62 | J/mol×K | 977.76 | Joback Calculated Property |
| Cp,gas | 1474.98 | J/mol×K | 1016.57 | Joback Calculated Property |
| Cp,gas | 1492.99 | J/mol×K | 1055.37 | Joback Calculated Property |
| Cp,gas | 1508.68 | J/mol×K | 1094.18 | Joback Calculated Property |
| Cp,gas | 1522.09 | J/mol×K | 1132.99 | Joback Calculated Property |
| Cp,gas | 1533.23 | J/mol×K | 1171.79 | Joback Calculated Property |
| Cp,gas | 1542.14 | J/mol×K | 1210.60 | Joback Calculated Property |
| η | [0.0000062; 0.0003298] | Pa×s | [493.17; 977.76] |
|
| η | 0.0003298 | Pa×s | 493.17 | Joback Calculated Property |
| η | 0.0001068 | Pa×s | 573.93 | Joback Calculated Property |
| η | 0.0000457 | Pa×s | 654.70 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 735.46 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 816.23 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 896.99 | Joback Calculated Property |
| η | 0.0000062 | Pa×s | 977.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(1-methoxydec-4-yl ester).
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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