- InChI
- InChI=1S/C24H46O5/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-28-22(25)24(6-2,7-3)23(26)29-21-20-27-4/h5-21H2,1-4H3
- InChI Key
- WXCZVHNGLFWEJZ-UHFFFAOYSA-N
- Formula
- C24H46O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C
(=O)OCCOC - Molecular Weight1
- 414.62
- 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° | -418.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1169.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.44 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 6.227 | Crippen Calculated Property | |
| McVol | 369.770 | ml/mol | McGowan Calculated Property |
| Pc | 850.98 | kPa | Joback Calculated Property |
| Inp | 2617.00 | NIST | |
| Tboil | 920.29 | K | Joback Calculated Property |
| Tc | 1127.80 | K | Joback Calculated Property |
| Tfus | 529.21 | K | Joback Calculated Property |
| Vc | 1.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1249.68; 1345.71] | J/mol×K | [920.29; 1127.80] | 
|
| Cp,gas | 1249.68 | J/mol×K | 920.29 | Joback Calculated Property |
| Cp,gas | 1269.22 | J/mol×K | 954.87 | Joback Calculated Property |
| Cp,gas | 1287.30 | J/mol×K | 989.46 | Joback Calculated Property |
| Cp,gas | 1303.94 | J/mol×K | 1024.04 | Joback Calculated Property |
| Cp,gas | 1319.19 | J/mol×K | 1058.63 | Joback Calculated Property |
| Cp,gas | 1333.10 | J/mol×K | 1093.21 | Joback Calculated Property |
| Cp,gas | 1345.71 | J/mol×K | 1127.80 | Joback Calculated Property |
| η | [0.0000167; 0.0003189] | Pa×s | [529.21; 920.29] |
|
| η | 0.0003189 | Pa×s | 529.21 | Joback Calculated Property |
| η | 0.0001491 | Pa×s | 594.39 | Joback Calculated Property |
| η | 0.0000810 | Pa×s | 659.57 | Joback Calculated Property |
| η | 0.0000491 | Pa×s | 724.75 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 789.93 | Joback Calculated Property |
| η | 0.0000227 | Pa×s | 855.11 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 920.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-methoxyethyl tetradecyl ester.
Sources
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