- InChI
- InChI=1S/C19H36O4/c1-14(12-18(3,4)5)22-16(20)10-9-11-17(21)23-15(2)13-19(6,7)8/h14-15H,9-13H2,1-8H3
- InChI Key
- IDPPTIXDECFRCY-UHFFFAOYSA-N
- Formula
- C19H36O4
- SMILES
-
CC(CC(C)(C)C)OC(=O)CCCC(=O)OC(
C)CC(C)(C)C - Molecular Weight1
- 328.49
- 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° | -357.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -953.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.83 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 293.450 | ml/mol | McGowan Calculated Property |
| Pc | 1192.35 | kPa | Joback Calculated Property |
| Inp | 2102.00 | NIST | |
| Tboil | 779.36 | K | Joback Calculated Property |
| Tc | 971.10 | K | Joback Calculated Property |
| Tfus | 423.05 | K | Joback Calculated Property |
| Vc | 1.113 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [912.49; 1007.30] | J/mol×K | [779.36; 971.10] | 
|
| Cp,gas | 912.49 | J/mol×K | 779.36 | Joback Calculated Property |
| Cp,gas | 930.90 | J/mol×K | 811.32 | Joback Calculated Property |
| Cp,gas | 948.21 | J/mol×K | 843.27 | Joback Calculated Property |
| Cp,gas | 964.46 | J/mol×K | 875.23 | Joback Calculated Property |
| Cp,gas | 979.69 | J/mol×K | 907.19 | Joback Calculated Property |
| Cp,gas | 993.96 | J/mol×K | 939.15 | Joback Calculated Property |
| Cp,gas | 1007.30 | J/mol×K | 971.10 | Joback Calculated Property |
| η | [0.0000341; 0.0013351] | Pa×s | [423.05; 779.36] |
|
| η | 0.0013351 | Pa×s | 423.05 | Joback Calculated Property |
| η | 0.0004975 | Pa×s | 482.43 | Joback Calculated Property |
| η | 0.0002302 | Pa×s | 541.82 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 601.20 | Joback Calculated Property |
| η | 0.0000747 | Pa×s | 660.59 | Joback Calculated Property |
| η | 0.0000489 | Pa×s | 719.98 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 779.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(4,4-dimethylpent-2-yl) ester.
Sources
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