- InChI
- InChI=1S/C23H44O6/c1-5-7-10-20(14-16-26-3)18-28-22(24)12-9-13-23(25)29-19-21(11-8-6-2)15-17-27-4/h20-21H,5-19H2,1-4H3
- InChI Key
- WWGWOAJJOXWCCE-UHFFFAOYSA-N
- Formula
- C23H44O6
- SMILES
-
CCCCC(CCOC)COC(=O)CCCC(=O)OCC(
CCCC)CCOC - Molecular Weight1
- 416.59
- 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° | -539.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1282.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.15 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.929 | Crippen Calculated Property | |
| McVol | 361.550 | ml/mol | McGowan Calculated Property |
| Pc | 890.00 | kPa | Joback Calculated Property |
| Inp | 2732.00 | NIST | |
| Tboil | 922.18 | K | Joback Calculated Property |
| Tc | 1130.55 | K | Joback Calculated Property |
| Tfus | 507.75 | K | Joback Calculated Property |
| Vc | 1.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1219.13; 1307.52] | J/mol×K | [922.18; 1130.55] | 
|
| Cp,gas | 1219.13 | J/mol×K | 922.18 | Joback Calculated Property |
| Cp,gas | 1237.96 | J/mol×K | 956.91 | Joback Calculated Property |
| Cp,gas | 1255.14 | J/mol×K | 991.64 | Joback Calculated Property |
| Cp,gas | 1270.68 | J/mol×K | 1026.37 | Joback Calculated Property |
| Cp,gas | 1284.59 | J/mol×K | 1061.09 | Joback Calculated Property |
| Cp,gas | 1296.87 | J/mol×K | 1095.82 | Joback Calculated Property |
| Cp,gas | 1307.52 | J/mol×K | 1130.55 | Joback Calculated Property |
| η | [0.0000156; 0.0003549] | Pa×s | [507.75; 922.18] |
|
| η | 0.0003549 | Pa×s | 507.75 | Joback Calculated Property |
| η | 0.0001543 | Pa×s | 576.82 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 645.89 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 714.97 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 784.04 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 853.11 | Joback Calculated Property |
| η | 0.0000156 | Pa×s | 922.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-(2-methoxyethyl)hexyl) ester.
Sources
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