- InChI
- InChI=1S/C20H16Cl4O4/c21-11-5-7-15(23)17(9-11)27-19(25)13-3-1-2-4-14(13)20(26)28-18-10-12(22)6-8-16(18)24/h5-10,13-14H,1-4H2
- InChI Key
- HWKLVIFMUMPWAU-UHFFFAOYSA-N
- Formula
- C20H16Cl4O4
- SMILES
-
O=C(Oc1cc(Cl)ccc1Cl)C1CCCCC1C(
=O)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 462.15
- 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° | -195.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -547.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.29 | kJ/mol | Joback Calculated Property |
| log10WS | -7.57 | Crippen Calculated Property | |
| logPoct/wat | 6.618 | Crippen Calculated Property | |
| McVol | 298.120 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Inp | [3239.00; 3239.00] |
|
|
| Inp | 3239.00 | NIST | |
| Inp | 3239.00 | NIST | |
| Tboil | 1047.46 | K | Joback Calculated Property |
| Tc | 1310.12 | K | Joback Calculated Property |
| Tfus | 685.22 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.04; 871.27] | J/mol×K | [1047.46; 1310.12] |
|
| Cp,gas | 852.04 | J/mol×K | 1047.46 | Joback Calculated Property |
| Cp,gas | 859.53 | J/mol×K | 1091.24 | Joback Calculated Property |
| Cp,gas | 865.16 | J/mol×K | 1135.01 | Joback Calculated Property |
| Cp,gas | 868.97 | J/mol×K | 1178.79 | Joback Calculated Property |
| Cp,gas | 870.99 | J/mol×K | 1222.57 | Joback Calculated Property |
| Cp,gas | 871.27 | J/mol×K | 1266.34 | Joback Calculated Property |
| Cp,gas | 869.82 | J/mol×K | 1310.12 | Joback Calculated Property |
| η | [0.0000444; 0.0002413] | Pa×s | [685.22; 1047.46] |
|
| η | 0.0002413 | Pa×s | 685.22 | Joback Calculated Property |
| η | 0.0001623 | Pa×s | 745.59 | Joback Calculated Property |
| η | 0.0001159 | Pa×s | 805.97 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 866.34 | Joback Calculated Property |
| η | 0.0000674 | Pa×s | 926.71 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 987.09 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 1047.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(2,5-dichlorophenyl) ester.
Sources
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