- InChI
- InChI=1S/C23H44O4/c1-6-7-8-9-10-11-12-13-14-18-26-21(24)16-15-17-22(25)27-23(19(2)3)20(4)5/h19-20,23H,6-18H2,1-5H3
- InChI Key
- KJFSBJAUPMHRKK-UHFFFAOYSA-N
- Formula
- C23H44O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)OC(C(
C)C)C(C)C - Molecular Weight1
- 384.59
- 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° | -332.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.94 | kJ/mol | Joback Calculated Property |
| log10WS | -6.80 | Crippen Calculated Property | |
| logPoct/wat | 6.454 | Crippen Calculated Property | |
| McVol | 349.810 | ml/mol | McGowan Calculated Property |
| Pc | 912.73 | kPa | Joback Calculated Property |
| Inp | 2555.00 | NIST | |
| Tboil | 876.90 | K | Joback Calculated Property |
| Tc | 1073.65 | K | Joback Calculated Property |
| Tfus | 448.29 | K | Joback Calculated Property |
| Vc | 1.353 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1155.84; 1254.03] | J/mol×K | [876.90; 1073.65] | 
|
| Cp,gas | 1155.84 | J/mol×K | 876.90 | Joback Calculated Property |
| Cp,gas | 1175.41 | J/mol×K | 909.69 | Joback Calculated Property |
| Cp,gas | 1193.66 | J/mol×K | 942.48 | Joback Calculated Property |
| Cp,gas | 1210.62 | J/mol×K | 975.27 | Joback Calculated Property |
| Cp,gas | 1226.32 | J/mol×K | 1008.06 | Joback Calculated Property |
| Cp,gas | 1240.78 | J/mol×K | 1040.85 | Joback Calculated Property |
| Cp,gas | 1254.03 | J/mol×K | 1073.65 | Joback Calculated Property |
| η | [0.0000262; 0.0009847] | Pa×s | [448.29; 876.90] |
|
| η | 0.0009847 | Pa×s | 448.29 | Joback Calculated Property |
| η | 0.0003551 | Pa×s | 519.73 | Joback Calculated Property |
| η | 0.0001639 | Pa×s | 591.16 | Joback Calculated Property |
| η | 0.0000894 | Pa×s | 662.60 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 734.03 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 805.47 | Joback Calculated Property |
| η | 0.0000262 | Pa×s | 876.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dimethylpent-3-yl undecyl ester.
Sources
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