- InChI
- InChI=1S/C26H48O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21-29-24(27)26(3,4)25(28)30-23-19-17-22(2)18-20-23/h22-23H,5-21H2,1-4H3
- InChI Key
- DDJGAQIGSPJABS-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=
O)OC1CCC(C)CC1 - 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° | -280.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1044.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.61 | kJ/mol | Joback Calculated Property |
| log10WS | -7.95 | Crippen Calculated Property | |
| logPoct/wat | 7.379 | Crippen Calculated Property | |
| McVol | 381.220 | ml/mol | McGowan Calculated Property |
| Pc | 849.49 | kPa | Joback Calculated Property |
| Inp | [2813.00; 2813.00] |
|
|
| Inp | 2813.00 | NIST | |
| Inp | 2813.00 | NIST | |
| Tboil | 958.51 | K | Joback Calculated Property |
| Tc | 1173.49 | K | Joback Calculated Property |
| Tfus | 532.66 | K | Joback Calculated Property |
| Vc | 1.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1345.91; 1441.77] | J/mol×K | [958.51; 1173.49] |
|
| Cp,gas | 1345.91 | J/mol×K | 958.51 | Joback Calculated Property |
| Cp,gas | 1365.93 | J/mol×K | 994.34 | Joback Calculated Property |
| Cp,gas | 1384.24 | J/mol×K | 1030.17 | Joback Calculated Property |
| Cp,gas | 1400.93 | J/mol×K | 1066.00 | Joback Calculated Property |
| Cp,gas | 1416.03 | J/mol×K | 1101.83 | Joback Calculated Property |
| Cp,gas | 1429.63 | J/mol×K | 1137.66 | Joback Calculated Property |
| Cp,gas | 1441.77 | J/mol×K | 1173.49 | Joback Calculated Property |
| η | [0.0000225; 0.0004587] | Pa×s | [532.66; 958.51] |
|
| η | 0.0004587 | Pa×s | 532.66 | Joback Calculated Property |
| η | 0.0002066 | Pa×s | 603.63 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 674.61 | Joback Calculated Property |
| η | 0.0000661 | Pa×s | 745.59 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 816.56 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 887.54 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 958.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, tetradecyl trans-4-methylcyclohexyl ester.
Sources
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