- InChI
- InChI=1S/C23H44O4/c1-7-11-12-13-14-15-16-17-18-26-21(24)23(9-3,10-4)22(25)27-20(6)19(5)8-2/h19-20H,7-18H2,1-6H3
- InChI Key
- ZWXMZTKODINNIP-UHFFFAOYSA-N
- Formula
- C23H44O4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
OC(C)C(C)CC - Molecular Weight1
- 384.59
- 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° | -327.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1026.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.03 | kJ/mol | Joback Calculated Property |
| log10WS | -6.80 | Crippen Calculated Property | |
| logPoct/wat | 6.454 | Crippen Calculated Property | |
| McVol | 349.810 | ml/mol | McGowan Calculated Property |
| Pc | 918.83 | kPa | Joback Calculated Property |
| Inp | [2264.00; 2264.00] |
|
|
| Inp | 2264.00 | NIST | |
| Inp | 2264.00 | NIST | |
| Tboil | 874.11 | K | Joback Calculated Property |
| Tc | 1070.79 | K | Joback Calculated Property |
| Tfus | 465.71 | K | Joback Calculated Property |
| Vc | 1.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1155.68; 1254.12] | J/mol×K | [874.11; 1070.79] |
|
| Cp,gas | 1155.68 | J/mol×K | 874.11 | Joback Calculated Property |
| Cp,gas | 1175.09 | J/mol×K | 906.89 | Joback Calculated Property |
| Cp,gas | 1193.24 | J/mol×K | 939.67 | Joback Calculated Property |
| Cp,gas | 1210.18 | J/mol×K | 972.45 | Joback Calculated Property |
| Cp,gas | 1225.94 | J/mol×K | 1005.23 | Joback Calculated Property |
| Cp,gas | 1240.57 | J/mol×K | 1038.01 | Joback Calculated Property |
| Cp,gas | 1254.12 | J/mol×K | 1070.79 | Joback Calculated Property |
| η | [0.0000224; 0.0007729] | Pa×s | [465.71; 874.11] |
|
| η | 0.0007729 | Pa×s | 465.71 | Joback Calculated Property |
| η | 0.0002941 | Pa×s | 533.78 | Joback Calculated Property |
| η | 0.0001392 | Pa×s | 601.84 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 669.91 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 737.98 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 806.04 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 874.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl 3-methylpent-2-yl ester.
Sources
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