- InChI
- InChI=1S/C26H48O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-23-29-25(27)21-17-18-22-26(28)30-24(3)20-5-2/h5,24H,2,4,6-23H2,1,3H3
- InChI Key
- ZDTBGLOFVDYWHH-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
C=CCC(C)OC(=O)CCCCC(=O)OCCCCCC
CCCCCCCCC - Molecular Weight1
- 424.66
- 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° | -214.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -949.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.72 | kJ/mol | Joback Calculated Property |
| log10WS | -8.40 | Crippen Calculated Property | |
| logPoct/wat | 7.689 | Crippen Calculated Property | |
| McVol | 387.780 | ml/mol | McGowan Calculated Property |
| Pc | 783.75 | kPa | Joback Calculated Property |
| Inp | [2847.00; 2847.00] |
|
|
| Inp | 2847.00 | NIST | |
| Inp | 2847.00 | NIST | |
| Tboil | 943.10 | K | Joback Calculated Property |
| Tc | 1158.91 | K | Joback Calculated Property |
| Tfus | 510.34 | K | Joback Calculated Property |
| Vc | 1.514 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1315.93; 1416.91] | J/mol×K | [943.10; 1158.91] |
|
| Cp,gas | 1315.93 | J/mol×K | 943.10 | Joback Calculated Property |
| Cp,gas | 1336.51 | J/mol×K | 979.07 | Joback Calculated Property |
| Cp,gas | 1355.52 | J/mol×K | 1015.04 | Joback Calculated Property |
| Cp,gas | 1373.01 | J/mol×K | 1051.01 | Joback Calculated Property |
| Cp,gas | 1389.04 | J/mol×K | 1086.97 | Joback Calculated Property |
| Cp,gas | 1403.66 | J/mol×K | 1122.94 | Joback Calculated Property |
| Cp,gas | 1416.91 | J/mol×K | 1158.91 | Joback Calculated Property |
| η | [0.0000213; 0.0004805] | Pa×s | [510.34; 943.10] |
|
| η | 0.0004805 | Pa×s | 510.34 | Joback Calculated Property |
| η | 0.0002072 | Pa×s | 582.47 | Joback Calculated Property |
| η | 0.0001075 | Pa×s | 654.59 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 726.72 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 798.85 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 870.97 | Joback Calculated Property |
| η | 0.0000213 | Pa×s | 943.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, pentadecyl pent-4-en-2-yl ester.
Sources
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