- InChI
- InChI=1S/C14H24Cl2O4/c1-10(7-14(2,3)4)8-19-12(17)5-6-13(18)20-9-11(15)16/h10-11H,5-9H2,1-4H3
- InChI Key
- BSRXMLQQEATODU-UHFFFAOYSA-N
- Formula
- C14H24Cl2O4
- SMILES
-
CC(COC(=O)CCC(=O)OCC(Cl)Cl)CC(
C)(C)C - Molecular Weight1
- 327.24
- 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° | -426.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -872.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 3.729 | Crippen Calculated Property | |
| McVol | 247.480 | ml/mol | McGowan Calculated Property |
| Pc | 1588.54 | kPa | Joback Calculated Property |
| Inp | [1908.00; 1908.00] |
|
|
| Inp | 1908.00 | NIST | |
| Inp | 1908.00 | NIST | |
| Tboil | 743.05 | K | Joback Calculated Property |
| Tc | 939.71 | K | Joback Calculated Property |
| Tfus | 424.12 | K | Joback Calculated Property |
| Vc | 0.943 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [684.57; 758.90] | J/mol×K | [743.05; 939.71] |
|
| Cp,gas | 684.57 | J/mol×K | 743.05 | Joback Calculated Property |
| Cp,gas | 699.17 | J/mol×K | 775.83 | Joback Calculated Property |
| Cp,gas | 712.85 | J/mol×K | 808.60 | Joback Calculated Property |
| Cp,gas | 725.63 | J/mol×K | 841.38 | Joback Calculated Property |
| Cp,gas | 737.55 | J/mol×K | 874.16 | Joback Calculated Property |
| Cp,gas | 748.63 | J/mol×K | 906.93 | Joback Calculated Property |
| Cp,gas | 758.90 | J/mol×K | 939.71 | Joback Calculated Property |
| η | [0.0000656; 0.0014003] | Pa×s | [424.12; 743.05] |
|
| η | 0.0014003 | Pa×s | 424.12 | Joback Calculated Property |
| η | 0.0006329 | Pa×s | 477.27 | Joback Calculated Property |
| η | 0.0003354 | Pa×s | 530.43 | Joback Calculated Property |
| η | 0.0001996 | Pa×s | 583.59 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 636.74 | Joback Calculated Property |
| η | 0.0000898 | Pa×s | 689.89 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 743.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2,4,4-trimethylpentyl ester.
Sources
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