- InChI
- InChI=1S/C23H42O4/c1-5-8-10-11-12-14-16-20(4)26-22(24)18-15-19-23(25)27-21(7-3)17-13-9-6-2/h7,20-21H,3,5-6,8-19H2,1-2,4H3
- InChI Key
- ACUSFSOJZSCPNC-UHFFFAOYSA-N
- Formula
- C23H42O4
- SMILES
-
C=CC(CCCCC)OC(=O)CCCC(=O)OC(C)
CCCCCCCC - Molecular Weight1
- 382.58
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1058.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.38 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.517 | Crippen Calculated Property | |
| McVol | 345.510 | ml/mol | McGowan Calculated Property |
| Inp | [2398.00; 2398.00] |
|
|
| Inp | 2398.00 | NIST | |
| Inp | 2398.00 | NIST | |
| Tboil | 635.75 | K | Relay (1.0) Calculated Property |
| Tc | 799.53 | K | Relay (1.0) Calculated Property |
| Tfus | 257.50 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1109.32; 1205.77] | J/mol×K | [838.08; 1026.68] |
|
| Cp,gas | 1109.32 | J/mol×K | 838.08 | Joback Calculated Property |
| Cp,gas | 1128.44 | J/mol×K | 869.51 | Joback Calculated Property |
| Cp,gas | 1146.31 | J/mol×K | 900.95 | Joback Calculated Property |
| Cp,gas | 1162.94 | J/mol×K | 932.38 | Joback Calculated Property |
| Cp,gas | 1178.38 | J/mol×K | 963.81 | Joback Calculated Property |
| Cp,gas | 1192.64 | J/mol×K | 995.24 | Joback Calculated Property |
| Cp,gas | 1205.77 | J/mol×K | 1026.68 | Joback Calculated Property |
| η | [0.0000239; 0.0016451] | Pa×s | [401.87; 838.08] |
|
| η | 0.0016451 | Pa×s | 401.87 | Joback Calculated Property |
| η | 0.0004737 | Pa×s | 474.57 | Joback Calculated Property |
| η | 0.0001899 | Pa×s | 547.27 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 619.98 | Joback Calculated Property |
| η | 0.0000542 | Pa×s | 692.68 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 765.38 | Joback Calculated Property |
| η | 0.0000239 | Pa×s | 838.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, oct-1-en-3-yl dec-2-yl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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