- InChI
- InChI=1S/C23H42O4/c1-4-6-8-9-10-11-12-13-14-16-20-26-22(24)18-19-23(25)27-21(3)17-15-7-5-2/h14,16,21H,4-13,15,17-20H2,1-3H3/b16-14+
- InChI Key
- FYKKCFZPEQBRJM-JQIJEIRASA-N
- Formula
- C23H42O4
- SMILES
-
CCCCCCCCC/C=C/COC(=O)CCC(=O)OC
(C)CCCCC - 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 | -1039.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.78 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.519 | Crippen Calculated Property | |
| McVol | 345.510 | ml/mol | McGowan Calculated Property |
| Inp | [2577.00; 2577.00] |
|
|
| Inp | 2577.00 | NIST | |
| Inp | 2577.00 | NIST | |
| Tboil | 617.54 | K | Relay (1.0) Calculated Property |
| Tc | 808.31 | K | Relay (1.0) Calculated Property |
| Tfus | 259.18 | 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 | [1110.77; 1207.32] | J/mol×K | [846.00; 1036.17] |
|
| Cp,gas | 1110.77 | J/mol×K | 846.00 | Joback Calculated Property |
| Cp,gas | 1129.81 | J/mol×K | 877.69 | Joback Calculated Property |
| Cp,gas | 1147.62 | J/mol×K | 909.39 | Joback Calculated Property |
| Cp,gas | 1164.24 | J/mol×K | 941.08 | Joback Calculated Property |
| Cp,gas | 1179.70 | J/mol×K | 972.78 | Joback Calculated Property |
| Cp,gas | 1194.05 | J/mol×K | 1004.47 | Joback Calculated Property |
| Cp,gas | 1207.32 | J/mol×K | 1036.17 | Joback Calculated Property |
| η | [0.0000212; 0.0012068] | Pa×s | [413.55; 846.00] |
|
| η | 0.0012068 | Pa×s | 413.55 | Joback Calculated Property |
| η | 0.0003733 | Pa×s | 485.62 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 557.70 | Joback Calculated Property |
| η | 0.0000799 | Pa×s | 629.78 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 701.85 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 773.92 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 846.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-heptyl 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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