- InChI
- InChI=1S/C32H60O4/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-29-35-31(33)27-28-32(34)36-30(3)26-24-22-11-9-7-5-2/h27-28,30H,4-26,29H2,1-3H3/b28-27+
- InChI Key
- QOSRDEQJEKDXHQ-BYYHNAKLSA-N
- Formula
- C32H60O4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=
O)OC(C)CCCCCCCC - Molecular Weight1
- 508.82
- 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° | -171.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1081.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 80.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.71 | kJ/mol | Joback Calculated Property |
| log10WS | -10.91 | Crippen Calculated Property | |
| logPoct/wat | 10.030 | Crippen Calculated Property | |
| McVol | 472.320 | ml/mol | McGowan Calculated Property |
| Pc | 584.01 | kPa | Joback Calculated Property |
| Inp | [3490.00; 3490.00] |
|
|
| Inp | 3490.00 | NIST | |
| Inp | 3490.00 | NIST | |
| Tboil | 1087.86 | K | Joback Calculated Property |
| Tc | 1377.88 | K | Joback Calculated Property |
| Tfus | 574.64 | K | Joback Calculated Property |
| Vc | 1.849 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1708.59; 1825.13] | J/mol×K | [1087.86; 1377.88] |
|
| Cp,gas | 1708.59 | J/mol×K | 1087.86 | Joback Calculated Property |
| Cp,gas | 1733.90 | J/mol×K | 1136.20 | Joback Calculated Property |
| Cp,gas | 1756.60 | J/mol×K | 1184.53 | Joback Calculated Property |
| Cp,gas | 1776.88 | J/mol×K | 1232.87 | Joback Calculated Property |
| Cp,gas | 1794.93 | J/mol×K | 1281.21 | Joback Calculated Property |
| Cp,gas | 1810.95 | J/mol×K | 1329.55 | Joback Calculated Property |
| Cp,gas | 1825.13 | J/mol×K | 1377.88 | Joback Calculated Property |
| η | [0.0000066; 0.0001875] | Pa×s | [574.64; 1087.86] |
|
| η | 0.0001875 | Pa×s | 574.64 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 660.18 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 745.71 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 831.25 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 916.79 | Joback Calculated Property |
| η | 0.0000091 | Pa×s | 1002.32 | Joback Calculated Property |
| η | 0.0000066 | Pa×s | 1087.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-decyl octadecyl ester.
Sources
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