- InChI
- InChI=1S/C24H46O4/c1-17(2)23(18(3)4)27-21(25)15-13-11-9-10-12-14-16-22(26)28-24(19(5)6)20(7)8/h17-20,23-24H,9-16H2,1-8H3
- InChI Key
- QETADEVOTHFWPS-UHFFFAOYSA-N
- Formula
- C24H46O4
- SMILES
-
CC(C)C(OC(=O)CCCCCCCCC(=O)OC(C
(C)C)C(C)C)C(C)C - Molecular Weight1
- 398.62
- 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° | -331.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1059.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.00 | kJ/mol | Joback Calculated Property |
| log10WS | -6.85 | Crippen Calculated Property | |
| logPoct/wat | 6.555 | Crippen Calculated Property | |
| McVol | 363.900 | ml/mol | McGowan Calculated Property |
| Pc | 874.28 | kPa | Joback Calculated Property |
| Inp | [2490.00; 2490.00] |
|
|
| Inp | 2490.00 | NIST | |
| Inp | 2490.00 | NIST | |
| Tboil | 898.46 | K | Joback Calculated Property |
| Tc | 1100.12 | K | Joback Calculated Property |
| Tfus | 414.56 | K | Joback Calculated Property |
| Vc | 1.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1220.09; 1318.35] | J/mol×K | [898.46; 1100.12] |
|
| Cp,gas | 1220.09 | J/mol×K | 898.46 | Joback Calculated Property |
| Cp,gas | 1239.98 | J/mol×K | 932.07 | Joback Calculated Property |
| Cp,gas | 1258.41 | J/mol×K | 965.68 | Joback Calculated Property |
| Cp,gas | 1275.43 | J/mol×K | 999.29 | Joback Calculated Property |
| Cp,gas | 1291.07 | J/mol×K | 1032.90 | Joback Calculated Property |
| Cp,gas | 1305.37 | J/mol×K | 1066.51 | Joback Calculated Property |
| Cp,gas | 1318.35 | J/mol×K | 1100.12 | Joback Calculated Property |
| η | [0.0000171; 0.0016886] | Pa×s | [414.56; 898.46] |
|
| η | 0.0016886 | Pa×s | 414.56 | Joback Calculated Property |
| η | 0.0004213 | Pa×s | 495.21 | Joback Calculated Property |
| η | 0.0001551 | Pa×s | 575.86 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 656.51 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 737.16 | Joback Calculated Property |
| η | 0.0000252 | Pa×s | 817.81 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 898.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2,4-dimethylpent-3-yl) ester.
Sources
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