- InChI
- InChI=1S/C26H42O4/c1-6-9-10-11-12-13-14-15-16-20-29-24(27)26(7-2,8-3)25(28)30-23-19-17-18-21(4)22(23)5/h17-19H,6-16,20H2,1-5H3
- InChI Key
- WVIWDLBDAKELMR-UHFFFAOYSA-N
- Formula
- C26H42O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1cccc(C)c1C - Molecular Weight1
- 418.61
- 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° | -203.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -864.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.09 | kJ/mol | Joback Calculated Property |
| log10WS | -8.06 | Crippen Calculated Property | |
| logPoct/wat | 7.089 | Crippen Calculated Property | |
| McVol | 368.320 | ml/mol | McGowan Calculated Property |
| Pc | 917.16 | kPa | Joback Calculated Property |
| Inp | [2793.00; 2793.00] |
|
|
| Inp | 2793.00 | NIST | |
| Inp | 2793.00 | NIST | |
| Tboil | 980.27 | K | Joback Calculated Property |
| Tc | 1200.13 | K | Joback Calculated Property |
| Tfus | 580.98 | K | Joback Calculated Property |
| Vc | 1.421 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1243.04; 1327.25] | J/mol×K | [980.27; 1200.13] |
|
| Cp,gas | 1243.04 | J/mol×K | 980.27 | Joback Calculated Property |
| Cp,gas | 1260.45 | J/mol×K | 1016.91 | Joback Calculated Property |
| Cp,gas | 1276.42 | J/mol×K | 1053.56 | Joback Calculated Property |
| Cp,gas | 1291.02 | J/mol×K | 1090.20 | Joback Calculated Property |
| Cp,gas | 1304.32 | J/mol×K | 1126.84 | Joback Calculated Property |
| Cp,gas | 1316.37 | J/mol×K | 1163.49 | Joback Calculated Property |
| Cp,gas | 1327.25 | J/mol×K | 1200.13 | Joback Calculated Property |
| η | [0.0000177; 0.0002313] | Pa×s | [580.98; 980.27] |
|
| η | 0.0002313 | Pa×s | 580.98 | Joback Calculated Property |
| η | 0.0001209 | Pa×s | 647.53 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 714.08 | Joback Calculated Property |
| η | 0.0000460 | Pa×s | 780.62 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 847.17 | Joback Calculated Property |
| η | 0.0000232 | Pa×s | 913.72 | Joback Calculated Property |
| η | 0.0000177 | Pa×s | 980.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,3-dimethylphenyl undecyl ester.
Sources
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