- InChI
- InChI=1S/C8H4Cl4O2/c9-5-1-3-6(4-2-5)14-7(13)8(10,11)12/h1-4H
- InChI Key
- UAMJIPWXLGMBPW-UHFFFAOYSA-N
- Formula
- C8H4Cl4O2
- SMILES
- O=C(Oc1ccc(Cl)cc1)C(Cl)(Cl)Cl
- Molecular Weight1
- 273.93
- 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° | -159.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.616 | Crippen Calculated Property | |
| McVol | 156.220 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Inp | 1551.00 | NIST | |
| Tboil | 636.88 | K | Joback Calculated Property |
| Tc | 889.58 | K | Joback Calculated Property |
| Tfus | 413.12 | K | Joback Calculated Property |
| Vc | 0.585 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.35; 342.76] | J/mol×K | [636.88; 889.58] | 
|
| Cp,gas | 304.35 | J/mol×K | 636.88 | Joback Calculated Property |
| Cp,gas | 312.67 | J/mol×K | 679.00 | Joback Calculated Property |
| Cp,gas | 320.14 | J/mol×K | 721.11 | Joback Calculated Property |
| Cp,gas | 326.82 | J/mol×K | 763.23 | Joback Calculated Property |
| Cp,gas | 332.79 | J/mol×K | 805.34 | Joback Calculated Property |
| Cp,gas | 338.08 | J/mol×K | 847.46 | Joback Calculated Property |
| Cp,gas | 342.76 | J/mol×K | 889.58 | Joback Calculated Property |
| η | [0.0001871; 0.0013686] | Pa×s | [413.12; 636.88] |
|
| η | 0.0013686 | Pa×s | 413.12 | Joback Calculated Property |
| η | 0.0008563 | Pa×s | 450.41 | Joback Calculated Property |
| η | 0.0005755 | Pa×s | 487.71 | Joback Calculated Property |
| η | 0.0004093 | Pa×s | 525.00 | Joback Calculated Property |
| η | 0.0003046 | Pa×s | 562.29 | Joback Calculated Property |
| η | 0.0002351 | Pa×s | 599.59 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 636.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trichloroacetic acid, 4-chlorophenyl ester.
Sources
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