- InChI
- InChI=1S/C20H8Cl6O4/c21-9-5-13(23)17(25)15(7-9)29-19(27)11-3-1-2-4-12(11)20(28)30-16-8-10(22)6-14(24)18(16)26/h1-8H
- InChI Key
- OCTZGBNMQULYIY-UHFFFAOYSA-N
- Formula
- C20H8Cl6O4
- SMILES
-
O=C(Oc1cc(Cl)cc(Cl)c1Cl)c1cccc
c1C(=O)Oc1cc(Cl)cc(Cl)c1Cl - Molecular Weight1
- 524.99
- 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° | -152.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.20 | kJ/mol | Joback Calculated Property |
| log10WS | -9.76 | Crippen Calculated Property | |
| logPoct/wat | 8.045 | Crippen Calculated Property | |
| McVol | 309.700 | ml/mol | McGowan Calculated Property |
| Pc | 1765.41 | kPa | Joback Calculated Property |
| Inp | [3530.00; 3530.00] |
|
|
| Inp | 3530.00 | NIST | |
| Inp | 3530.00 | NIST | |
| Tboil | 1149.06 | K | Joback Calculated Property |
| Tc | 1424.67 | K | Joback Calculated Property |
| Tfus | 805.90 | K | Joback Calculated Property |
| Vc | 1.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.66; 758.76] | J/mol×K | [1149.06; 1424.67] |
|
| Cp,gas | 756.19 | J/mol×K | 1149.06 | Joback Calculated Property |
| Cp,gas | 758.22 | J/mol×K | 1195.00 | Joback Calculated Property |
| Cp,gas | 758.76 | J/mol×K | 1240.93 | Joback Calculated Property |
| Cp,gas | 757.85 | J/mol×K | 1286.87 | Joback Calculated Property |
| Cp,gas | 755.50 | J/mol×K | 1332.80 | Joback Calculated Property |
| Cp,gas | 751.76 | J/mol×K | 1378.74 | Joback Calculated Property |
| Cp,gas | 746.66 | J/mol×K | 1424.67 | Joback Calculated Property |
| η | [0.0000257; 0.0001010] | Pa×s | [805.90; 1149.06] |
|
| η | 0.0001010 | Pa×s | 805.90 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 863.09 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 920.29 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 977.48 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 1034.67 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 1091.87 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 1149.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2,3,5-trichlorophenyl) ester.
Sources
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