- InChI
- InChI=1S/C20H12Cl2O4/c21-15-8-1-3-10-17(15)25-19(23)13-6-5-7-14(12-13)20(24)26-18-11-4-2-9-16(18)22/h1-12H
- InChI Key
- LAGGQUMAVSOYLA-UHFFFAOYSA-N
- Formula
- C20H12Cl2O4
- SMILES
-
O=C(Oc1ccccc1Cl)c1cccc(C(=O)Oc
2ccccc2Cl)c1 - Molecular Weight1
- 387.21
- 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° | -65.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.01 | kJ/mol | Joback Calculated Property |
| log10WS | -7.02 | Crippen Calculated Property | |
| logPoct/wat | 5.432 | Crippen Calculated Property | |
| McVol | 260.740 | ml/mol | McGowan Calculated Property |
| Pc | 2119.73 | kPa | Joback Calculated Property |
| Inp | [3232.00; 3232.00] |
|
|
| Inp | 3232.00 | NIST | |
| Inp | 3232.00 | NIST | |
| Tboil | 979.42 | K | Joback Calculated Property |
| Tc | 1241.84 | K | Joback Calculated Property |
| Tfus | 636.14 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.74; 745.87] | J/mol×K | [979.42; 1241.84] |
|
| Cp,gas | 713.74 | J/mol×K | 979.42 | Joback Calculated Property |
| Cp,gas | 722.47 | J/mol×K | 1023.16 | Joback Calculated Property |
| Cp,gas | 729.76 | J/mol×K | 1066.89 | Joback Calculated Property |
| Cp,gas | 735.69 | J/mol×K | 1110.63 | Joback Calculated Property |
| Cp,gas | 740.32 | J/mol×K | 1154.37 | Joback Calculated Property |
| Cp,gas | 743.69 | J/mol×K | 1198.11 | Joback Calculated Property |
| Cp,gas | 745.87 | J/mol×K | 1241.84 | Joback Calculated Property |
| η | [0.0000450; 0.0002654] | Pa×s | [636.14; 979.42] |
|
| η | 0.0002654 | Pa×s | 636.14 | Joback Calculated Property |
| η | 0.0001748 | Pa×s | 693.35 | Joback Calculated Property |
| η | 0.0001227 | Pa×s | 750.57 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 807.78 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 864.99 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 922.21 | Joback Calculated Property |
| η | 0.0000450 | Pa×s | 979.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, di(2-chlorophenyl) ester.
Sources
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