- InChI
- InChI=1S/C9H12Cl4O4/c10-6(11)4-16-8(14)2-1-3-9(15)17-5-7(12)13/h6-7H,1-5H2
- InChI Key
- SLUOLGKPMXHICA-UHFFFAOYSA-N
- Formula
- C9H12Cl4O4
- SMILES
-
O=C(CCCC(=O)OCC(Cl)Cl)OCC(Cl)C
l - Molecular Weight1
- 326.00
- 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° | -495.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -792.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.70 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.850 | Crippen Calculated Property | |
| McVol | 201.510 | ml/mol | McGowan Calculated Property |
| Pc | 2220.80 | kPa | Joback Calculated Property |
| Inp | [1932.00; 1932.00] |
|
|
| Inp | 1932.00 | NIST | |
| Inp | 1932.00 | NIST | |
| Tboil | 706.74 | K | Joback Calculated Property |
| Tc | 911.51 | K | Joback Calculated Property |
| Tfus | 425.19 | K | Joback Calculated Property |
| Vc | 0.771 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [468.32; 518.55] | J/mol×K | [706.74; 911.51] |
|
| Cp,gas | 468.32 | J/mol×K | 706.74 | Joback Calculated Property |
| Cp,gas | 478.36 | J/mol×K | 740.87 | Joback Calculated Property |
| Cp,gas | 487.73 | J/mol×K | 775.00 | Joback Calculated Property |
| Cp,gas | 496.44 | J/mol×K | 809.12 | Joback Calculated Property |
| Cp,gas | 504.48 | J/mol×K | 843.25 | Joback Calculated Property |
| Cp,gas | 511.85 | J/mol×K | 877.38 | Joback Calculated Property |
| Cp,gas | 518.55 | J/mol×K | 911.51 | Joback Calculated Property |
| η | [0.0001226; 0.0014752] | Pa×s | [425.19; 706.74] |
|
| η | 0.0014752 | Pa×s | 425.19 | Joback Calculated Property |
| η | 0.0007930 | Pa×s | 472.12 | Joback Calculated Property |
| η | 0.0004769 | Pa×s | 519.04 | Joback Calculated Property |
| η | 0.0003120 | Pa×s | 565.97 | Joback Calculated Property |
| η | 0.0002179 | Pa×s | 612.89 | Joback Calculated Property |
| η | 0.0001601 | Pa×s | 659.82 | Joback Calculated Property |
| η | 0.0001226 | Pa×s | 706.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2,2-dichloroethyl) ester.
Sources
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