- InChI
- InChI=1S/C13H20O6/c1-8(14)10(3)18-12(16)6-5-7-13(17)19-11(4)9(2)15/h10-11H,5-7H2,1-4H3
- InChI Key
- PYEAQKUFCRZTFA-UHFFFAOYSA-N
- Formula
- C13H20O6
- SMILES
-
CC(=O)C(C)OC(=O)CCCC(=O)OC(C)C
(C)=O - Molecular Weight1
- 272.29
- 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° | -671.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1036.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.56 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 1.198 | Crippen Calculated Property | |
| McVol | 212.050 | ml/mol | McGowan Calculated Property |
| Pc | 2007.30 | kPa | Joback Calculated Property |
| Inp | 1860.00 | NIST | |
| Tboil | 756.28 | K | Joback Calculated Property |
| Tc | 952.49 | K | Joback Calculated Property |
| Tfus | 450.45 | K | Joback Calculated Property |
| Vc | 0.811 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [607.52; 672.97] | J/mol×K | [756.28; 952.49] | 
|
| Cp,gas | 607.52 | J/mol×K | 756.28 | Joback Calculated Property |
| Cp,gas | 620.57 | J/mol×K | 788.98 | Joback Calculated Property |
| Cp,gas | 632.77 | J/mol×K | 821.68 | Joback Calculated Property |
| Cp,gas | 644.11 | J/mol×K | 854.38 | Joback Calculated Property |
| Cp,gas | 654.59 | J/mol×K | 887.08 | Joback Calculated Property |
| Cp,gas | 664.21 | J/mol×K | 919.79 | Joback Calculated Property |
| Cp,gas | 672.97 | J/mol×K | 952.49 | Joback Calculated Property |
| η | [0.0001103; 0.0014112] | Pa×s | [450.45; 756.28] |
|
| η | 0.0014112 | Pa×s | 450.45 | Joback Calculated Property |
| η | 0.0007436 | Pa×s | 501.42 | Joback Calculated Property |
| η | 0.0004410 | Pa×s | 552.39 | Joback Calculated Property |
| η | 0.0002857 | Pa×s | 603.37 | Joback Calculated Property |
| η | 0.0001980 | Pa×s | 654.34 | Joback Calculated Property |
| η | 0.0001447 | Pa×s | 705.31 | Joback Calculated Property |
| η | 0.0001103 | Pa×s | 756.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(3-oxobut-2-yl) ester.
Sources
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