- InChI
- InChI=1S/C28H54O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31-26(29)23-27(30)32-28(24(2)3)25(4)5/h24-25,28H,6-23H2,1-5H3
- InChI Key
- HRNPHWZEAGUFIY-UHFFFAOYSA-N
- Formula
- C28H54O4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)CC(=O)
OC(C(C)C)C(C)C - Molecular Weight1
- 454.73
- 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° | -290.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1126.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.07 | kJ/mol | Joback Calculated Property |
| log10WS | -8.90 | Crippen Calculated Property | |
| logPoct/wat | 8.405 | Crippen Calculated Property | |
| McVol | 420.260 | ml/mol | McGowan Calculated Property |
| Pc | 696.18 | kPa | Joback Calculated Property |
| Inp | [2977.00; 2977.00] |
|
|
| Inp | 2977.00 | NIST | |
| Inp | 2977.00 | NIST | |
| Tboil | 991.30 | K | Joback Calculated Property |
| Tc | 1224.98 | K | Joback Calculated Property |
| Tfus | 504.64 | K | Joback Calculated Property |
| Vc | 1.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1475.44; 1578.90] | J/mol×K | [991.30; 1224.98] |
|
| Cp,gas | 1475.44 | J/mol×K | 991.30 | Joback Calculated Property |
| Cp,gas | 1497.42 | J/mol×K | 1030.25 | Joback Calculated Property |
| Cp,gas | 1517.40 | J/mol×K | 1069.19 | Joback Calculated Property |
| Cp,gas | 1535.48 | J/mol×K | 1108.14 | Joback Calculated Property |
| Cp,gas | 1551.71 | J/mol×K | 1147.09 | Joback Calculated Property |
| Cp,gas | 1566.16 | J/mol×K | 1186.03 | Joback Calculated Property |
| Cp,gas | 1578.90 | J/mol×K | 1224.98 | Joback Calculated Property |
| η | [0.0000119; 0.0004778] | Pa×s | [504.64; 991.30] |
|
| η | 0.0004778 | Pa×s | 504.64 | Joback Calculated Property |
| η | 0.0001686 | Pa×s | 585.75 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 666.86 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 747.97 | Joback Calculated Property |
| η | 0.0000252 | Pa×s | 829.08 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 910.19 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 991.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, 2,4-dimethylpent-3-yl octadecyl ester.
Sources
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