- InChI
- InChI=1S/C15H26O6/c1-3-8-20-13(16)6-5-7-14(17)21-11-15(4-2)9-18-12-19-10-15/h3-12H2,1-2H3
- InChI Key
- ZAIDEDAMBHPGON-UHFFFAOYSA-N
- Formula
- C15H26O6
- SMILES
-
CCCOC(=O)CCCC(=O)OCC1(CC)COCOC
1 - Molecular Weight1
- 302.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -545.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1036.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.59 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.054 | Crippen Calculated Property | |
| McVol | 237.970 | ml/mol | McGowan Calculated Property |
| Pc | 1835.69 | kPa | Joback Calculated Property |
| Inp | 2389.00 | NIST | |
| Tboil | 768.87 | K | Joback Calculated Property |
| Tc | 971.22 | K | Joback Calculated Property |
| Tfus | 487.55 | K | Joback Calculated Property |
| Vc | 0.896 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.71; 827.86] | J/mol×K | [768.87; 971.22] | 
|
| Cp,gas | 734.71 | J/mol×K | 768.87 | Joback Calculated Property |
| Cp,gas | 751.82 | J/mol×K | 802.60 | Joback Calculated Property |
| Cp,gas | 768.20 | J/mol×K | 836.32 | Joback Calculated Property |
| Cp,gas | 783.92 | J/mol×K | 870.05 | Joback Calculated Property |
| Cp,gas | 799.05 | J/mol×K | 903.77 | Joback Calculated Property |
| Cp,gas | 813.67 | J/mol×K | 937.50 | Joback Calculated Property |
| Cp,gas | 827.86 | J/mol×K | 971.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (5-ethyl-1,3-dioxan-5-yl)methyl propyl ester.
Sources
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