- InChI
- InChI=1S/C23H42O4/c1-6-8-10-18(7-2)17-26-21(24)11-9-12-22(25)27-20-15-13-19(14-16-20)23(3,4)5/h18-20H,6-17H2,1-5H3
- InChI Key
- LPHMDBAIUWSUBJ-UHFFFAOYSA-N
- Formula
- C23H42O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OC1CCC
(C(C)(C)C)CC1 - Molecular Weight1
- 382.58
- 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° | -307.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -987.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 6.064 | Crippen Calculated Property | |
| McVol | 338.950 | ml/mol | McGowan Calculated Property |
| Pc | 1017.48 | kPa | Joback Calculated Property |
| Inp | [2513.00; 2513.00] |
|
|
| Inp | 2513.00 | NIST | |
| Inp | 2513.00 | NIST | |
| Tboil | 889.43 | K | Joback Calculated Property |
| Tc | 1094.35 | K | Joback Calculated Property |
| Tfus | 483.85 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1156.24; 1252.81] | J/mol×K | [889.43; 1094.35] |
|
| Cp,gas | 1156.24 | J/mol×K | 889.43 | Joback Calculated Property |
| Cp,gas | 1175.97 | J/mol×K | 923.58 | Joback Calculated Property |
| Cp,gas | 1194.18 | J/mol×K | 957.74 | Joback Calculated Property |
| Cp,gas | 1210.93 | J/mol×K | 991.89 | Joback Calculated Property |
| Cp,gas | 1226.26 | J/mol×K | 1026.04 | Joback Calculated Property |
| Cp,gas | 1240.20 | J/mol×K | 1060.20 | Joback Calculated Property |
| Cp,gas | 1252.81 | J/mol×K | 1094.35 | Joback Calculated Property |
| η | [0.0000328; 0.0007849] | Pa×s | [483.85; 889.43] |
|
| η | 0.0007849 | Pa×s | 483.85 | Joback Calculated Property |
| η | 0.0003344 | Pa×s | 551.45 | Joback Calculated Property |
| η | 0.0001717 | Pa×s | 619.04 | Joback Calculated Property |
| η | 0.0001005 | Pa×s | 686.64 | Joback Calculated Property |
| η | 0.0000647 | Pa×s | 754.24 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 821.83 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 889.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethylhexyl cis-4-tert-butylcyclohexyl ester.
Sources
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