- InChI
- InChI=1S/C11H17Cl3O4/c1-7(2)8(3)18-10(16)5-4-9(15)17-6-11(12,13)14/h7-8H,4-6H2,1-3H3
- InChI Key
- OGZAHCZVLHTAMY-UHFFFAOYSA-N
- Formula
- C11H17Cl3O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)OCC(Cl)(
Cl)Cl - Molecular Weight1
- 319.61
- 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° | -463.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -826.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 3.268 | Crippen Calculated Property | |
| McVol | 217.450 | ml/mol | McGowan Calculated Property |
| Pc | 1961.34 | kPa | Joback Calculated Property |
| Inp | [1758.00; 1758.00] |
|
|
| Inp | 1758.00 | NIST | |
| Inp | 1758.00 | NIST | |
| Tboil | 711.84 | K | Joback Calculated Property |
| Tc | 917.75 | K | Joback Calculated Property |
| Tfus | 420.23 | K | Joback Calculated Property |
| Vc | 0.824 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [550.10; 612.03] | J/mol×K | [711.84; 917.75] |
|
| Cp,gas | 550.10 | J/mol×K | 711.84 | Joback Calculated Property |
| Cp,gas | 562.43 | J/mol×K | 746.16 | Joback Calculated Property |
| Cp,gas | 573.93 | J/mol×K | 780.48 | Joback Calculated Property |
| Cp,gas | 584.61 | J/mol×K | 814.79 | Joback Calculated Property |
| Cp,gas | 594.51 | J/mol×K | 849.11 | Joback Calculated Property |
| Cp,gas | 603.64 | J/mol×K | 883.43 | Joback Calculated Property |
| Cp,gas | 612.03 | J/mol×K | 917.75 | Joback Calculated Property |
| η | [0.0000887; 0.0015182] | Pa×s | [420.23; 711.84] |
|
| η | 0.0015182 | Pa×s | 420.23 | Joback Calculated Property |
| η | 0.0007401 | Pa×s | 468.83 | Joback Calculated Property |
| η | 0.0004129 | Pa×s | 517.43 | Joback Calculated Property |
| η | 0.0002546 | Pa×s | 566.04 | Joback Calculated Property |
| η | 0.0001695 | Pa×s | 614.64 | Joback Calculated Property |
| η | 0.0001198 | Pa×s | 663.24 | Joback Calculated Property |
| η | 0.0000887 | Pa×s | 711.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,2,2-trichloroethyl ester.
Sources
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