- InChI
- InChI=1S/C13H12Cl4O4/c1-2-20-9(18)4-3-5-10(19)21-13-11(16)7(14)6-8(15)12(13)17/h6H,2-5H2,1H3
- InChI Key
- IAVQKSJQRTZTDI-UHFFFAOYSA-N
- Formula
- C13H12Cl4O4
- SMILES
-
CCOC(=O)CCCC(=O)Oc1c(Cl)c(Cl)c
c(Cl)c1Cl - Molecular Weight1
- 374.04
- 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° | -383.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -673.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 4.939 | Crippen Calculated Property | |
| McVol | 234.110 | ml/mol | McGowan Calculated Property |
| Pc | 1973.55 | kPa | Joback Calculated Property |
| Inp | 2417.00 | NIST | |
| Tboil | 845.74 | K | Joback Calculated Property |
| Tc | 1069.58 | K | Joback Calculated Property |
| Tfus | 576.77 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.46; 617.13] | J/mol×K | [845.74; 1069.58] | 
|
| Cp,gas | 574.46 | J/mol×K | 845.74 | Joback Calculated Property |
| Cp,gas | 583.87 | J/mol×K | 883.05 | Joback Calculated Property |
| Cp,gas | 592.38 | J/mol×K | 920.35 | Joback Calculated Property |
| Cp,gas | 599.96 | J/mol×K | 957.66 | Joback Calculated Property |
| Cp,gas | 606.62 | J/mol×K | 994.96 | Joback Calculated Property |
| Cp,gas | 612.34 | J/mol×K | 1032.27 | Joback Calculated Property |
| Cp,gas | 617.13 | J/mol×K | 1069.58 | Joback Calculated Property |
| η | [0.0000852; 0.0003959] | Pa×s | [576.77; 845.74] |
|
| η | 0.0003959 | Pa×s | 576.77 | Joback Calculated Property |
| η | 0.0002795 | Pa×s | 621.60 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 666.43 | Joback Calculated Property |
| η | 0.0001589 | Pa×s | 711.25 | Joback Calculated Property |
| η | 0.0001260 | Pa×s | 756.08 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 800.91 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 845.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2,3,5,6-tetrachlorophenyl ester.
Sources
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