- InChI
- InChI=1S/C21H36O4/c1-5-9-11-14-18(7-3)24-20(22)16-13-17-21(23)25-19(8-4)15-12-10-6-2/h7-8,18-19H,3-6,9-17H2,1-2H3
- InChI Key
- OIKCEYXOKVCELJ-UHFFFAOYSA-N
- Formula
- C21H36O4
- SMILES
-
C=CC(CCCCC)OC(=O)CCCC(=O)OC(C=
C)CCCCC - Molecular Weight1
- 352.51
- 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° | -171.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -726.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.27 | Crippen Calculated Property | |
| logPoct/wat | 5.513 | Crippen Calculated Property | |
| McVol | 313.030 | ml/mol | McGowan Calculated Property |
| Pc | 1080.64 | kPa | Joback Calculated Property |
| Inp | 2176.00 | NIST | |
| Tboil | 824.94 | K | Joback Calculated Property |
| Tc | 1013.79 | K | Joback Calculated Property |
| Tfus | 437.23 | K | Joback Calculated Property |
| Vc | 1.210 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [976.43; 1067.26] | J/mol×K | [824.94; 1013.79] | 
|
| Cp,gas | 976.43 | J/mol×K | 824.94 | Joback Calculated Property |
| Cp,gas | 994.15 | J/mol×K | 856.42 | Joback Calculated Property |
| Cp,gas | 1010.80 | J/mol×K | 887.89 | Joback Calculated Property |
| Cp,gas | 1026.41 | J/mol×K | 919.37 | Joback Calculated Property |
| Cp,gas | 1041.00 | J/mol×K | 950.84 | Joback Calculated Property |
| Cp,gas | 1054.61 | J/mol×K | 982.32 | Joback Calculated Property |
| Cp,gas | 1067.26 | J/mol×K | 1013.79 | Joback Calculated Property |
| η | [0.0000443; 0.0010788] | Pa×s | [437.23; 824.94] |
|
| η | 0.0010788 | Pa×s | 437.23 | Joback Calculated Property |
| η | 0.0004499 | Pa×s | 501.85 | Joback Calculated Property |
| η | 0.0002291 | Pa×s | 566.47 | Joback Calculated Property |
| η | 0.0001339 | Pa×s | 631.09 | Joback Calculated Property |
| η | 0.0000865 | Pa×s | 695.70 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 760.32 | Joback Calculated Property |
| η | 0.0000443 | Pa×s | 824.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(oct-1-en-3-yl) ester.
Sources
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