- InChI
- InChI=1S/C21H40O4/c1-5-6-7-8-9-10-14-19(4)25-21(23)16-11-15-20(22)24-17-12-13-18(2)3/h18-19H,5-17H2,1-4H3
- InChI Key
- RISQUTXSDZEORJ-UHFFFAOYSA-N
- Formula
- C21H40O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OCCC
C(C)C - Molecular Weight1
- 356.54
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0037 | Relay (1.0) Calculated Property | |
| ΔfG° | -499.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1127.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.818 | Crippen Calculated Property | |
| McVol | 321.630 | ml/mol | McGowan Calculated Property |
| Pc | 971.70 | kPa | Joback Calculated Property |
| Inp | 2360.00 | NIST | |
| Tboil | 612.55 | K | Relay (1.0) Calculated Property |
| Tc | 784.96 | K | Relay (1.0) Calculated Property |
| Tfus | 257.27 | K | Relay (1.0) Calculated Property |
| Vc | 1.231 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1013.63; 1110.64] | J/mol×K | [795.64; 977.25] | 
|
| Cp,gas | 1013.63 | J/mol×K | 795.64 | Joback Calculated Property |
| Cp,gas | 1032.61 | J/mol×K | 825.91 | Joback Calculated Property |
| Cp,gas | 1050.45 | J/mol×K | 856.18 | Joback Calculated Property |
| Cp,gas | 1067.14 | J/mol×K | 886.44 | Joback Calculated Property |
| Cp,gas | 1082.73 | J/mol×K | 916.71 | Joback Calculated Property |
| Cp,gas | 1097.22 | J/mol×K | 946.98 | Joback Calculated Property |
| Cp,gas | 1110.64 | J/mol×K | 977.25 | Joback Calculated Property |
| η | [0.0000305; 0.0022441] | Pa×s | [381.09; 795.64] |
|
| η | 0.0022441 | Pa×s | 381.09 | Joback Calculated Property |
| η | 0.0006329 | Pa×s | 450.18 | Joback Calculated Property |
| η | 0.0002500 | Pa×s | 519.27 | Joback Calculated Property |
| η | 0.0001228 | Pa×s | 588.37 | Joback Calculated Property |
| η | 0.0000701 | Pa×s | 657.46 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 726.55 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 795.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-decyl isohexyl ester.
Sources
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