- InChI
- InChI=1S/C22H40O4/c1-6-8-9-17(7-2)16-25-20(23)14-15-21(24)26-19-12-10-18(11-13-19)22(3,4)5/h17-19H,6-16H2,1-5H3
- InChI Key
- FZUKCLZQTYFCQV-UHFFFAOYSA-N
- Formula
- C22H40O4
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)OC1CCC(
C(C)(C)C)CC1 - Molecular Weight1
- 368.55
- 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° | -316.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -967.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.04 | Crippen Calculated Property | |
| logPoct/wat | 5.674 | Crippen Calculated Property | |
| McVol | 324.860 | ml/mol | McGowan Calculated Property |
| Pc | 1082.78 | kPa | Joback Calculated Property |
| Inp | [2445.00; 2445.00] |
|
|
| Inp | 2445.00 | NIST | |
| Inp | 2445.00 | NIST | |
| Tboil | 866.55 | K | Joback Calculated Property |
| Tc | 1069.84 | K | Joback Calculated Property |
| Tfus | 472.58 | K | Joback Calculated Property |
| Vc | 1.230 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1093.84; 1190.86] | J/mol×K | [866.55; 1069.84] |
|
| Cp,gas | 1093.84 | J/mol×K | 866.55 | Joback Calculated Property |
| Cp,gas | 1113.55 | J/mol×K | 900.43 | Joback Calculated Property |
| Cp,gas | 1131.78 | J/mol×K | 934.31 | Joback Calculated Property |
| Cp,gas | 1148.59 | J/mol×K | 968.19 | Joback Calculated Property |
| Cp,gas | 1164.01 | J/mol×K | 1002.07 | Joback Calculated Property |
| Cp,gas | 1178.09 | J/mol×K | 1035.96 | Joback Calculated Property |
| Cp,gas | 1190.86 | J/mol×K | 1069.84 | Joback Calculated Property |
| η | [0.0000383; 0.0008924] | Pa×s | [472.58; 866.55] |
|
| η | 0.0008924 | Pa×s | 472.58 | Joback Calculated Property |
| η | 0.0003833 | Pa×s | 538.24 | Joback Calculated Property |
| η | 0.0001979 | Pa×s | 603.90 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 669.56 | Joback Calculated Property |
| η | 0.0000751 | Pa×s | 735.23 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 800.89 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 866.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl cis-4-tert-butylcyclohexyl ester.
Sources
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