- InChI
- InChI=1S/C20H36O4/c1-3-4-6-10-17(2)24-20(22)14-9-13-19(21)23-16-15-18-11-7-5-8-12-18/h17-18H,3-16H2,1-2H3
- InChI Key
- OUFIIBLFCUCUEO-UHFFFAOYSA-N
- Formula
- C20H36O4
- SMILES
-
CCCCCC(C)OC(=O)CCCC(=O)OCCC1CC
CCC1 - Molecular Weight1
- 340.50
- 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° | -328.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -896.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.47 | kJ/mol | Joback Calculated Property |
| log10WS | -5.68 | Crippen Calculated Property | |
| logPoct/wat | 5.182 | Crippen Calculated Property | |
| McVol | 296.680 | ml/mol | McGowan Calculated Property |
| Pc | 1245.97 | kPa | Joback Calculated Property |
| Inp | [2289.00; 2289.00] |
|
|
| Inp | 2289.00 | NIST | |
| Inp | 2289.00 | NIST | |
| Tboil | 828.69 | K | Joback Calculated Property |
| Tc | 1026.13 | K | Joback Calculated Property |
| Tfus | 451.86 | K | Joback Calculated Property |
| Vc | 1.131 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [966.84; 1061.76] | J/mol×K | [828.69; 1026.13] |
|
| Cp,gas | 966.84 | J/mol×K | 828.69 | Joback Calculated Property |
| Cp,gas | 985.88 | J/mol×K | 861.60 | Joback Calculated Property |
| Cp,gas | 1003.60 | J/mol×K | 894.50 | Joback Calculated Property |
| Cp,gas | 1020.03 | J/mol×K | 927.41 | Joback Calculated Property |
| Cp,gas | 1035.18 | J/mol×K | 960.31 | Joback Calculated Property |
| Cp,gas | 1049.09 | J/mol×K | 993.22 | Joback Calculated Property |
| Cp,gas | 1061.76 | J/mol×K | 1026.13 | Joback Calculated Property |
| η | [0.0000505; 0.0011350] | Pa×s | [451.86; 828.69] |
|
| η | 0.0011350 | Pa×s | 451.86 | Joback Calculated Property |
| η | 0.0004924 | Pa×s | 514.66 | Joback Calculated Property |
| η | 0.0002562 | Pa×s | 577.47 | Joback Calculated Property |
| η | 0.0001515 | Pa×s | 640.27 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 703.08 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 765.88 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 828.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl hept-2-yl ester.
Sources
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