- InChI
- InChI=1S/C22H14Cl4O4/c23-15-7-5-13(19(25)9-15)11-29-21(27)17-3-1-2-4-18(17)22(28)30-12-14-6-8-16(24)10-20(14)26/h1-10H,11-12H2
- InChI Key
- QLXUOZDLKOAJJB-UHFFFAOYSA-N
- Formula
- C22H14Cl4O4
- SMILES
-
O=C(OCc1ccc(Cl)cc1Cl)c1ccccc1C
(=O)OCc1ccc(Cl)cc1Cl - Molecular Weight1
- 484.16
- 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° | -92.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -397.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.56 | kJ/mol | Joback Calculated Property |
| log10WS | -8.92 | Crippen Calculated Property | |
| logPoct/wat | 7.014 | Crippen Calculated Property | |
| McVol | 313.400 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Inp | [3385.00; 3385.00] |
|
|
| Inp | 3385.00 | NIST | |
| Inp | 3385.00 | NIST | |
| Tboil | 1110.00 | K | Joback Calculated Property |
| Tc | 1374.69 | K | Joback Calculated Property |
| Tfus | 743.56 | K | Joback Calculated Property |
| Vc | 1.188 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.02; 865.71] | J/mol×K | [1110.00; 1374.69] |
|
| Cp,gas | 852.02 | J/mol×K | 1110.00 | Joback Calculated Property |
| Cp,gas | 857.52 | J/mol×K | 1154.11 | Joback Calculated Property |
| Cp,gas | 861.58 | J/mol×K | 1198.23 | Joback Calculated Property |
| Cp,gas | 864.26 | J/mol×K | 1242.34 | Joback Calculated Property |
| Cp,gas | 865.62 | J/mol×K | 1286.46 | Joback Calculated Property |
| Cp,gas | 865.71 | J/mol×K | 1330.57 | Joback Calculated Property |
| Cp,gas | 864.59 | J/mol×K | 1374.69 | Joback Calculated Property |
| η | [0.0000253; 0.0001280] | Pa×s | [743.56; 1110.00] |
|
| η | 0.0001280 | Pa×s | 743.56 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 804.63 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 865.71 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 926.78 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 987.85 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 1048.93 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 1110.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2,4-dichlorobenzyl) ester.
Sources
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