- InChI
- InChI=1S/C26H38Cl2O5/c1-4-7-8-9-10-11-12-13-14-15-16-32-24(30)26(5-2,6-3)25(31)33-23-20(19-29)17-21(27)18-22(23)28/h17-19H,4-16H2,1-3H3
- InChI Key
- JQGOSOMUUOQLOX-UHFFFAOYSA-N
- Formula
- C26H38Cl2O5
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC)(CC)C(=
O)Oc1c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 501.48
- 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° | -336.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -993.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.24 | kJ/mol | Joback Calculated Property |
| log10WS | -9.13 | Crippen Calculated Property | |
| logPoct/wat | 7.982 | Crippen Calculated Property | |
| McVol | 394.370 | ml/mol | McGowan Calculated Property |
| Pc | 908.89 | kPa | Joback Calculated Property |
| Inp | 3199.00 | NIST | |
| Tboil | 1108.77 | K | Joback Calculated Property |
| Tc | 1362.36 | K | Joback Calculated Property |
| Tfus | 695.34 | K | Joback Calculated Property |
| Vc | 1.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1298.79; 1355.99] | J/mol×K | [1108.77; 1362.36] | 
|
| Cp,gas | 1298.79 | J/mol×K | 1108.77 | Joback Calculated Property |
| Cp,gas | 1311.98 | J/mol×K | 1151.04 | Joback Calculated Property |
| Cp,gas | 1323.58 | J/mol×K | 1193.30 | Joback Calculated Property |
| Cp,gas | 1333.68 | J/mol×K | 1235.57 | Joback Calculated Property |
| Cp,gas | 1342.39 | J/mol×K | 1277.83 | Joback Calculated Property |
| Cp,gas | 1349.79 | J/mol×K | 1320.10 | Joback Calculated Property |
| Cp,gas | 1355.99 | J/mol×K | 1362.36 | Joback Calculated Property |
| η | [0.0000130; 0.0001208] | Pa×s | [695.34; 1108.77] |
|
| η | 0.0001208 | Pa×s | 695.34 | Joback Calculated Property |
| η | 0.0000705 | Pa×s | 764.25 | Joback Calculated Property |
| η | 0.0000450 | Pa×s | 833.15 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 902.06 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 970.96 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 1039.87 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 1108.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichloro-6-formylphenyl dodecyl ester.
Sources
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