- InChI
- InChI=1S/C25H37Cl3O4/c1-4-7-8-9-10-11-12-13-14-15-16-31-23(29)25(5-2,6-3)24(30)32-22-18-20(27)19(26)17-21(22)28/h17-18H,4-16H2,1-3H3
- InChI Key
- ZYNLKTVPCORZII-UHFFFAOYSA-N
- Formula
- C25H37Cl3O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC)(CC)C(=
O)Oc1cc(Cl)c(Cl)cc1Cl - Molecular Weight1
- 507.92
- 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° | -257.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -902.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.68 | kJ/mol | Joback Calculated Property |
| log10WS | -9.58 | Crippen Calculated Property | |
| logPoct/wat | 8.823 | Crippen Calculated Property | |
| McVol | 390.950 | ml/mol | McGowan Calculated Property |
| Pc | 900.72 | kPa | Joback Calculated Property |
| Inp | [3141.00; 3141.00] |
|
|
| Inp | 3141.00 | NIST | |
| Inp | 3141.00 | NIST | |
| Tboil | 1074.66 | K | Joback Calculated Property |
| Tc | 1316.85 | K | Joback Calculated Property |
| Tfus | 671.99 | K | Joback Calculated Property |
| Vc | 1.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1252.13; 1314.10] | J/mol×K | [1074.66; 1316.85] |
|
| Cp,gas | 1252.13 | J/mol×K | 1074.66 | Joback Calculated Property |
| Cp,gas | 1265.79 | J/mol×K | 1115.03 | Joback Calculated Property |
| Cp,gas | 1278.01 | J/mol×K | 1155.39 | Joback Calculated Property |
| Cp,gas | 1288.87 | J/mol×K | 1195.76 | Joback Calculated Property |
| Cp,gas | 1298.45 | J/mol×K | 1236.12 | Joback Calculated Property |
| Cp,gas | 1306.83 | J/mol×K | 1276.49 | Joback Calculated Property |
| Cp,gas | 1314.10 | J/mol×K | 1316.85 | Joback Calculated Property |
| η | [0.0000121; 0.0001146] | Pa×s | [671.99; 1074.66] |
|
| η | 0.0001146 | Pa×s | 671.99 | Joback Calculated Property |
| η | 0.0000664 | Pa×s | 739.10 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 806.21 | Joback Calculated Property |
| η | 0.0000287 | Pa×s | 873.32 | Joback Calculated Property |
| η | 0.0000206 | Pa×s | 940.44 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 1007.55 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 1074.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, dodecyl 2,4,5-trichlorophenyl ester.
Sources
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