- InChI
- InChI=1S/C26H50O4/c1-6-7-8-9-12-15-18-21-29-24(27)19-16-13-10-11-14-17-20-25(28)30-26(22(2)3)23(4)5/h22-23,26H,6-21H2,1-5H3
- InChI Key
- FLAQPHIVZAXYSK-UHFFFAOYSA-N
- Formula
- C26H50O4
- SMILES
-
CCCCCCCCCOC(=O)CCCCCCCCC(=O)OC
(C(C)C)C(C)C - Molecular Weight1
- 426.67
- 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° | -307.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1085.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.62 | kJ/mol | Joback Calculated Property |
| log10WS | -8.06 | Crippen Calculated Property | |
| logPoct/wat | 7.625 | Crippen Calculated Property | |
| McVol | 392.080 | ml/mol | McGowan Calculated Property |
| Pc | 772.46 | kPa | Joback Calculated Property |
| Inp | [2824.00; 2824.00] |
|
|
| Inp | 2824.00 | NIST | |
| Inp | 2824.00 | NIST | |
| Tboil | 945.54 | K | Joback Calculated Property |
| Tc | 1161.05 | K | Joback Calculated Property |
| Tfus | 482.10 | K | Joback Calculated Property |
| Vc | 1.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1346.32; 1447.72] | J/mol×K | [945.54; 1161.05] |
|
| Cp,gas | 1346.32 | J/mol×K | 945.54 | Joback Calculated Property |
| Cp,gas | 1367.21 | J/mol×K | 981.46 | Joback Calculated Property |
| Cp,gas | 1386.45 | J/mol×K | 1017.38 | Joback Calculated Property |
| Cp,gas | 1404.07 | J/mol×K | 1053.29 | Joback Calculated Property |
| Cp,gas | 1420.12 | J/mol×K | 1089.21 | Joback Calculated Property |
| Cp,gas | 1434.66 | J/mol×K | 1125.13 | Joback Calculated Property |
| Cp,gas | 1447.72 | J/mol×K | 1161.05 | Joback Calculated Property |
| η | [0.0000164; 0.0006421] | Pa×s | [482.10; 945.54] |
|
| η | 0.0006421 | Pa×s | 482.10 | Joback Calculated Property |
| η | 0.0002284 | Pa×s | 559.34 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 636.58 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 713.82 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 791.06 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 868.30 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 945.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2,4-dimethylpent-3-yl nonyl ester.
Sources
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