- InChI
- InChI=1S/C24H20Cl2O4/c25-19-9-5-17(6-10-19)13-15-29-23(27)21-3-1-2-4-22(21)24(28)30-16-14-18-7-11-20(26)12-8-18/h1-12H,13-16H2
- InChI Key
- VWFWCCJOWBZDHR-UHFFFAOYSA-N
- Formula
- C24H20Cl2O4
- SMILES
-
O=C(OCCc1ccc(Cl)cc1)c1ccccc1C(
=O)OCCc1ccc(Cl)cc1 - Molecular Weight1
- 443.32
- 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° | -32.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.91 | kJ/mol | Joback Calculated Property |
| log10WS | -7.39 | Crippen Calculated Property | |
| logPoct/wat | 5.792 | Crippen Calculated Property | |
| McVol | 317.100 | ml/mol | McGowan Calculated Property |
| Pc | 1530.66 | kPa | Joback Calculated Property |
| Inp | [3470.00; 3470.00] |
|
|
| Inp | 3470.00 | NIST | |
| Inp | 3470.00 | NIST | |
| Tboil | 1070.94 | K | Joback Calculated Property |
| Tc | 1324.89 | K | Joback Calculated Property |
| Tfus | 681.22 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [942.59; 975.53] | J/mol×K | [1070.94; 1324.89] |
|
| Cp,gas | 942.59 | J/mol×K | 1070.94 | Joback Calculated Property |
| Cp,gas | 951.40 | J/mol×K | 1113.26 | Joback Calculated Property |
| Cp,gas | 958.79 | J/mol×K | 1155.59 | Joback Calculated Property |
| Cp,gas | 964.82 | J/mol×K | 1197.91 | Joback Calculated Property |
| Cp,gas | 969.57 | J/mol×K | 1240.24 | Joback Calculated Property |
| Cp,gas | 973.11 | J/mol×K | 1282.56 | Joback Calculated Property |
| Cp,gas | 975.53 | J/mol×K | 1324.89 | Joback Calculated Property |
| η | [0.0000250; 0.0001705] | Pa×s | [681.22; 1070.94] |
|
| η | 0.0001705 | Pa×s | 681.22 | Joback Calculated Property |
| η | 0.0001077 | Pa×s | 746.17 | Joback Calculated Property |
| η | 0.0000732 | Pa×s | 811.13 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 876.08 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 941.03 | Joback Calculated Property |
| η | 0.0000310 | Pa×s | 1005.99 | Joback Calculated Property |
| η | 0.0000250 | Pa×s | 1070.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2-(4-chlorophenyl)ethyl) ester.
Sources
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