- InChI
- InChI=1S/C15H26O5/c1-11(2)7-6-10-19-14(17)8-5-9-15(18)20-13(4)12(3)16/h11,13H,5-10H2,1-4H3
- InChI Key
- MCTLURRWPDIDQC-UHFFFAOYSA-N
- Formula
- C15H26O5
- SMILES
-
CC(=O)C(C)OC(=O)CCCC(=O)OCCCC(
C)C - Molecular Weight1
- 286.36
- 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° | -526.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -965.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.657 | Crippen Calculated Property | |
| McVol | 238.660 | ml/mol | McGowan Calculated Property |
| Pc | 1616.77 | kPa | Joback Calculated Property |
| Inp | [1933.00; 1933.00] |
|
|
| Inp | 1933.00 | NIST | |
| Inp | 1933.00 | NIST | |
| Tboil | 748.17 | K | Joback Calculated Property |
| Tc | 936.03 | K | Joback Calculated Property |
| Tfus | 423.06 | K | Joback Calculated Property |
| Vc | 0.917 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [700.46; 778.77] | J/mol×K | [748.17; 936.03] |
|
| Cp,gas | 700.46 | J/mol×K | 748.17 | Joback Calculated Property |
| Cp,gas | 715.70 | J/mol×K | 779.48 | Joback Calculated Property |
| Cp,gas | 730.06 | J/mol×K | 810.79 | Joback Calculated Property |
| Cp,gas | 743.54 | J/mol×K | 842.10 | Joback Calculated Property |
| Cp,gas | 756.15 | J/mol×K | 873.41 | Joback Calculated Property |
| Cp,gas | 767.89 | J/mol×K | 904.72 | Joback Calculated Property |
| Cp,gas | 778.77 | J/mol×K | 936.03 | Joback Calculated Property |
| η | [0.0000874; 0.0015206] | Pa×s | [423.06; 748.17] |
|
| η | 0.0015206 | Pa×s | 423.06 | Joback Calculated Property |
| η | 0.0007209 | Pa×s | 477.25 | Joback Calculated Property |
| η | 0.0003979 | Pa×s | 531.43 | Joback Calculated Property |
| η | 0.0002452 | Pa×s | 585.62 | Joback Calculated Property |
| η | 0.0001640 | Pa×s | 639.80 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 693.98 | Joback Calculated Property |
| η | 0.0000874 | Pa×s | 748.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isohexyl 3-oxobut-2-yl ester.
Sources
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