- InChI
- InChI=1S/C15H24O4/c1-6-12(4)18-14(16)8-7-9-15(17)19-13(5)10-11(2)3/h1,11-13H,7-10H2,2-5H3
- InChI Key
- WXVNFLDKTMDVDV-UHFFFAOYSA-N
- Formula
- C15H24O4
- SMILES
-
C#CC(C)OC(=O)CCCC(=O)OC(C)CC(C
)C - Molecular Weight1
- 268.35
- 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° | -176.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -566.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 2.699 | Crippen Calculated Property | |
| McVol | 228.490 | ml/mol | McGowan Calculated Property |
| Pc | 1744.82 | kPa | Joback Calculated Property |
| Inp | 1617.00 | NIST | |
| Tboil | 683.98 | K | Joback Calculated Property |
| Tc | 874.84 | K | Joback Calculated Property |
| Tfus | 405.10 | K | Joback Calculated Property |
| Vc | 0.868 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.39; 713.34] | J/mol×K | [683.98; 874.84] | 
|
| Cp,gas | 630.39 | J/mol×K | 683.98 | Joback Calculated Property |
| Cp,gas | 646.29 | J/mol×K | 715.79 | Joback Calculated Property |
| Cp,gas | 661.34 | J/mol×K | 747.60 | Joback Calculated Property |
| Cp,gas | 675.56 | J/mol×K | 779.41 | Joback Calculated Property |
| Cp,gas | 688.96 | J/mol×K | 811.22 | Joback Calculated Property |
| Cp,gas | 701.55 | J/mol×K | 843.03 | Joback Calculated Property |
| Cp,gas | 713.34 | J/mol×K | 874.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, but-3-yn-2-yl 4-methylpent-2-yl ester.
Sources
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