- InChI
- InChI=1S/C10H15Cl3O4/c1-7(2)5-16-8(14)3-4-9(15)17-6-10(11,12)13/h7H,3-6H2,1-2H3
- InChI Key
- MGZOIMXKEQGDAC-UHFFFAOYSA-N
- Formula
- C10H15Cl3O4
- SMILES
-
CC(C)COC(=O)CCC(=O)OCC(Cl)(Cl)
Cl - Molecular Weight1
- 305.58
- 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° | -469.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -800.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.05 | Crippen Calculated Property | |
| logPoct/wat | 2.879 | Crippen Calculated Property | |
| McVol | 203.360 | ml/mol | McGowan Calculated Property |
| Pc | 2123.64 | kPa | Joback Calculated Property |
| Inp | [1715.00; 1715.00] |
|
|
| Inp | 1715.00 | NIST | |
| Inp | 1715.00 | NIST | |
| Tboil | 689.40 | K | Joback Calculated Property |
| Tc | 894.40 | K | Joback Calculated Property |
| Tfus | 423.96 | K | Joback Calculated Property |
| Vc | 0.773 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.24; 556.65] | J/mol×K | [689.40; 894.40] |
|
| Cp,gas | 498.24 | J/mol×K | 689.40 | Joback Calculated Property |
| Cp,gas | 509.82 | J/mol×K | 723.57 | Joback Calculated Property |
| Cp,gas | 520.63 | J/mol×K | 757.73 | Joback Calculated Property |
| Cp,gas | 530.71 | J/mol×K | 791.90 | Joback Calculated Property |
| Cp,gas | 540.06 | J/mol×K | 826.07 | Joback Calculated Property |
| Cp,gas | 548.70 | J/mol×K | 860.23 | Joback Calculated Property |
| Cp,gas | 556.65 | J/mol×K | 894.40 | Joback Calculated Property |
| η | [0.0001117; 0.0013957] | Pa×s | [423.96; 689.40] |
|
| η | 0.0013957 | Pa×s | 423.96 | Joback Calculated Property |
| η | 0.0007509 | Pa×s | 468.20 | Joback Calculated Property |
| η | 0.0004497 | Pa×s | 512.44 | Joback Calculated Property |
| η | 0.0002922 | Pa×s | 556.68 | Joback Calculated Property |
| η | 0.0002023 | Pa×s | 600.92 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 645.16 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 689.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, isobutyl 2,2,2-trichloroethyl ester.
Sources
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