- InChI
- InChI=1S/C9H10Cl6O4/c10-8(11,12)4-18-6(16)2-1-3-7(17)19-5-9(13,14)15/h1-5H2
- InChI Key
- RJGJHHTZWFWBOD-UHFFFAOYSA-N
- Formula
- C9H10Cl6O4
- SMILES
-
O=C(CCCC(=O)OCC(Cl)(Cl)Cl)OCC(
Cl)(Cl)Cl - Molecular Weight1
- 394.89
- 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° | -508.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -830.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.66 | kJ/mol | Joback Calculated Property |
| log10WS | -4.44 | Crippen Calculated Property | |
| logPoct/wat | 3.984 | Crippen Calculated Property | |
| McVol | 225.990 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | [2157.00; 2157.00] |
|
|
| Inp | 2157.00 | NIST | |
| Inp | 2157.00 | NIST | |
| Tboil | 776.02 | K | Joback Calculated Property |
| Tc | 1000.02 | K | Joback Calculated Property |
| Tfus | 519.87 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.29; 551.25] | J/mol×K | [776.02; 1000.02] |
|
| Cp,gas | 513.29 | J/mol×K | 776.02 | Joback Calculated Property |
| Cp,gas | 521.31 | J/mol×K | 813.35 | Joback Calculated Property |
| Cp,gas | 528.58 | J/mol×K | 850.69 | Joback Calculated Property |
| Cp,gas | 535.16 | J/mol×K | 888.02 | Joback Calculated Property |
| Cp,gas | 541.09 | J/mol×K | 925.36 | Joback Calculated Property |
| Cp,gas | 546.44 | J/mol×K | 962.69 | Joback Calculated Property |
| Cp,gas | 551.25 | J/mol×K | 1000.02 | Joback Calculated Property |
| η | [0.0000695; 0.0006030] | Pa×s | [519.87; 776.02] |
|
| η | 0.0006030 | Pa×s | 519.87 | Joback Calculated Property |
| η | 0.0003669 | Pa×s | 562.56 | Joback Calculated Property |
| η | 0.0002394 | Pa×s | 605.25 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 647.94 | Joback Calculated Property |
| η | 0.0001195 | Pa×s | 690.64 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 733.33 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 776.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2,2,2-trichloroethyl) ester.
Sources
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