- InChI
- InChI=1S/C24H20Cl2O6/c25-19-9-3-5-11-21(19)29-13-15-31-23(27)17-7-1-2-8-18(17)24(28)32-16-14-30-22-12-6-4-10-20(22)26/h1-12H,13-16H2
- InChI Key
- HQFYPHPERZCZGU-UHFFFAOYSA-N
- Formula
- C24H20Cl2O6
- SMILES
-
O=C(OCCOc1ccccc1Cl)c1ccccc1C(=
O)OCCOc1ccccc1Cl - Molecular Weight1
- 475.32
- 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° | -242.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -649.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.73 | kJ/mol | Joback Calculated Property |
| log10WS | -6.86 | Crippen Calculated Property | |
| logPoct/wat | 5.465 | Crippen Calculated Property | |
| McVol | 328.840 | ml/mol | McGowan Calculated Property |
| Pc | 1490.74 | kPa | Joback Calculated Property |
| Inp | 3623.00 | NIST | |
| Tboil | 1115.78 | K | Joback Calculated Property |
| Tc | 1371.78 | K | Joback Calculated Property |
| Tfus | 725.68 | K | Joback Calculated Property |
| Vc | 1.238 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [985.98; 996.24] | J/mol×K | [1115.78; 1371.78] | 
|
| Cp,gas | 985.98 | J/mol×K | 1115.78 | Joback Calculated Property |
| Cp,gas | 991.35 | J/mol×K | 1158.45 | Joback Calculated Property |
| Cp,gas | 994.76 | J/mol×K | 1201.11 | Joback Calculated Property |
| Cp,gas | 996.24 | J/mol×K | 1243.78 | Joback Calculated Property |
| Cp,gas | 995.83 | J/mol×K | 1286.44 | Joback Calculated Property |
| Cp,gas | 993.55 | J/mol×K | 1329.11 | Joback Calculated Property |
| Cp,gas | 989.42 | J/mol×K | 1371.78 | Joback Calculated Property |
| η | [0.0000135; 0.0000856] | Pa×s | [725.68; 1115.78] |
|
| η | 0.0000856 | Pa×s | 725.68 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 790.70 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 855.71 | Joback Calculated Property |
| η | 0.0000279 | Pa×s | 920.73 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 985.75 | Joback Calculated Property |
| η | 0.0000166 | Pa×s | 1050.76 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 1115.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2-(4-chlorophenoxy)ethyl) ester.
Sources
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