- InChI
- InChI=1S/C20H20Cl2O4/c1-13-7-9-15(21)17(11-13)25-19(23)5-3-4-6-20(24)26-18-12-14(2)8-10-16(18)22/h7-12H,3-6H2,1-2H3
- InChI Key
- SOJKHWZPVNYKQD-UHFFFAOYSA-N
- Formula
- C20H20Cl2O4
- SMILES
-
Cc1ccc(Cl)c(OC(=O)CCCCC(=O)Oc2
cc(C)ccc2Cl)c1 - Molecular Weight1
- 395.28
- 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° | -187.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -550.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.40 | kJ/mol | Joback Calculated Property |
| log10WS | -6.91 | Crippen Calculated Property | |
| logPoct/wat | 5.682 | Crippen Calculated Property | |
| McVol | 284.500 | ml/mol | McGowan Calculated Property |
| Pc | 1577.21 | kPa | Joback Calculated Property |
| Inp | 2981.00 | NIST | |
| Tboil | 957.72 | K | Joback Calculated Property |
| Tc | 1191.17 | K | Joback Calculated Property |
| Tfus | 622.24 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.52; 868.80] | J/mol×K | [957.72; 1191.17] | 
|
| Cp,gas | 821.52 | J/mol×K | 957.72 | Joback Calculated Property |
| Cp,gas | 832.62 | J/mol×K | 996.63 | Joback Calculated Property |
| Cp,gas | 842.39 | J/mol×K | 1035.54 | Joback Calculated Property |
| Cp,gas | 850.87 | J/mol×K | 1074.45 | Joback Calculated Property |
| Cp,gas | 858.09 | J/mol×K | 1113.35 | Joback Calculated Property |
| Cp,gas | 864.06 | J/mol×K | 1152.26 | Joback Calculated Property |
| Cp,gas | 868.80 | J/mol×K | 1191.17 | Joback Calculated Property |
| η | [0.0000444; 0.0002590] | Pa×s | [622.24; 957.72] |
|
| η | 0.0002590 | Pa×s | 622.24 | Joback Calculated Property |
| η | 0.0001710 | Pa×s | 678.15 | Joback Calculated Property |
| η | 0.0001202 | Pa×s | 734.07 | Joback Calculated Property |
| η | 0.0000889 | Pa×s | 789.98 | Joback Calculated Property |
| η | 0.0000684 | Pa×s | 845.89 | Joback Calculated Property |
| η | 0.0000543 | Pa×s | 901.81 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 957.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2-chloro-5-methylphenyl) ester.
Sources
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