- InChI
- InChI=1S/C26H48O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-30-26(28)22-18-17-21-25(27)29-23-19-6-4-2/h4H,2-3,5-24H2,1H3
- InChI Key
- PFVMOVOYSKLVOJ-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
C=CCCCOC(=O)CCCCC(=O)OCCCCCCCC
CCCCCCC - 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° | -211.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -944.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.11 | kJ/mol | Joback Calculated Property |
| log10WS | -8.28 | Crippen Calculated Property | |
| logPoct/wat | 7.691 | Crippen Calculated Property | |
| McVol | 387.780 | ml/mol | McGowan Calculated Property |
| Pc | 780.25 | kPa | Joback Calculated Property |
| Inp | 2916.00 | NIST | |
| Tboil | 943.54 | K | Joback Calculated Property |
| Tc | 1160.67 | K | Joback Calculated Property |
| Tfus | 525.34 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1315.55; 1417.43] | J/mol×K | [943.54; 1160.67] | 
|
| Cp,gas | 1315.55 | J/mol×K | 943.54 | Joback Calculated Property |
| Cp,gas | 1336.29 | J/mol×K | 979.73 | Joback Calculated Property |
| Cp,gas | 1355.46 | J/mol×K | 1015.92 | Joback Calculated Property |
| Cp,gas | 1373.10 | J/mol×K | 1052.11 | Joback Calculated Property |
| Cp,gas | 1389.28 | J/mol×K | 1088.30 | Joback Calculated Property |
| Cp,gas | 1404.04 | J/mol×K | 1124.48 | Joback Calculated Property |
| Cp,gas | 1417.43 | J/mol×K | 1160.67 | Joback Calculated Property |
| η | [0.0000233; 0.0004211] | Pa×s | [525.34; 943.54] |
|
| η | 0.0004211 | Pa×s | 525.34 | Joback Calculated Property |
| η | 0.0001960 | Pa×s | 595.04 | Joback Calculated Property |
| η | 0.0001071 | Pa×s | 664.74 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 734.44 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 804.14 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 873.84 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 943.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, pentadecyl pent-4-enyl ester.
Sources
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