- InChI
- InChI=1S/C26H50O4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-29-24(27)26(5,6)25(28)30-23(8-2)22(3)4/h22-23H,7-21H2,1-6H3
- InChI Key
- ZYXLOOFVVRVYCU-UHFFFAOYSA-N
- Formula
- C26H50O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(C)(C)C(
=O)OC(CC)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° | -301.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1088.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.71 | 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 | 777.21 | kPa | Joback Calculated Property |
| Inp | 2662.00 | NIST | |
| Tboil | 942.75 | K | Joback Calculated Property |
| Tc | 1155.89 | K | Joback Calculated Property |
| Tfus | 499.52 | K | Joback Calculated Property |
| Vc | 1.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1345.71; 1448.31] | J/mol×K | [942.75; 1155.89] | 
|
| Cp,gas | 1345.71 | J/mol×K | 942.75 | Joback Calculated Property |
| Cp,gas | 1366.38 | J/mol×K | 978.27 | Joback Calculated Property |
| Cp,gas | 1385.54 | J/mol×K | 1013.80 | Joback Calculated Property |
| Cp,gas | 1403.25 | J/mol×K | 1049.32 | Joback Calculated Property |
| Cp,gas | 1419.57 | J/mol×K | 1084.85 | Joback Calculated Property |
| Cp,gas | 1434.57 | J/mol×K | 1120.37 | Joback Calculated Property |
| Cp,gas | 1448.31 | J/mol×K | 1155.89 | Joback Calculated Property |
| η | [0.0000138; 0.0004975] | Pa×s | [499.52; 942.75] |
|
| η | 0.0004975 | Pa×s | 499.52 | Joback Calculated Property |
| η | 0.0001862 | Pa×s | 573.39 | Joback Calculated Property |
| η | 0.0000872 | Pa×s | 647.26 | Joback Calculated Property |
| η | 0.0000477 | Pa×s | 721.13 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 795.01 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 868.88 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 942.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2-methylpent-3-yl pentadecyl ester.
Sources
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