- InChI
- InChI=1S/C15H28O5/c1-6-10-18-13(16)8-7-9-14(17)20-12(2)11-19-15(3,4)5/h12H,6-11H2,1-5H3
- InChI Key
- WGSJDEDVTRZOLF-UHFFFAOYSA-N
- Formula
- C15H28O5
- SMILES
-
CCCOC(=O)CCCC(=O)OC(C)COC(C)(C
)C - Molecular Weight1
- 288.38
- 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° | -497.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -988.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.857 | Crippen Calculated Property | |
| McVol | 242.960 | ml/mol | McGowan Calculated Property |
| Pc | 1530.66 | kPa | Joback Calculated Property |
| Inp | [1961.00; 1961.00] |
|
|
| Inp | 1961.00 | NIST | |
| Inp | 1961.00 | NIST | |
| Tboil | 713.93 | K | Joback Calculated Property |
| Tc | 898.50 | K | Joback Calculated Property |
| Tfus | 412.78 | K | Joback Calculated Property |
| Vc | 0.924 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.41; 794.83] | J/mol×K | [713.93; 898.50] |
|
| Cp,gas | 709.41 | J/mol×K | 713.93 | Joback Calculated Property |
| Cp,gas | 725.84 | J/mol×K | 744.69 | Joback Calculated Property |
| Cp,gas | 741.38 | J/mol×K | 775.45 | Joback Calculated Property |
| Cp,gas | 756.04 | J/mol×K | 806.22 | Joback Calculated Property |
| Cp,gas | 769.83 | J/mol×K | 836.98 | Joback Calculated Property |
| Cp,gas | 782.75 | J/mol×K | 867.74 | Joback Calculated Property |
| Cp,gas | 794.83 | J/mol×K | 898.50 | Joback Calculated Property |
| η | [0.0000622; 0.0011564] | Pa×s | [412.78; 713.93] |
|
| η | 0.0011564 | Pa×s | 412.78 | Joback Calculated Property |
| η | 0.0005456 | Pa×s | 462.97 | Joback Calculated Property |
| η | 0.0002982 | Pa×s | 513.16 | Joback Calculated Property |
| η | 0.0001815 | Pa×s | 563.36 | Joback Calculated Property |
| η | 0.0001198 | Pa×s | 613.55 | Joback Calculated Property |
| η | 0.0000842 | Pa×s | 663.74 | Joback Calculated Property |
| η | 0.0000622 | Pa×s | 713.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-(tert-butoxy)prop-2-yl propyl ester.
Sources
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