- InChI
- InChI=1S/C7H4Cl4O2/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h12H,1H3
- InChI Key
- YZZVKLJKDFFSFL-UHFFFAOYSA-N
- Formula
- C7H4Cl4O2
- SMILES
- COc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
- Molecular Weight1
- 261.92
- Other Names
-
- 2,3,4,5-tetrachloro-6-methoxyphenol
- 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).
- 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° | -225.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -369.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.06 | kJ/mol | Joback Calculated Property |
| log10WS | [-4.02; -4.02] |
|
|
| log10WS | -4.02 | Aq. Sol... | |
| log10WS | -4.02 | Estimat... | |
| logPoct/wat | 4.014 | Crippen Calculated Property | |
| McVol | 146.430 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Tboil | 658.92 | K | Joback Calculated Property |
| Tc | 906.45 | K | Joback Calculated Property |
| Tfus | 498.78 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.46; 312.99] | J/mol×K | [658.92; 906.45] |
|
| Cp,gas | 279.46 | J/mol×K | 658.92 | Joback Calculated Property |
| Cp,gas | 285.84 | J/mol×K | 700.17 | Joback Calculated Property |
| Cp,gas | 291.84 | J/mol×K | 741.43 | Joback Calculated Property |
| Cp,gas | 297.50 | J/mol×K | 782.68 | Joback Calculated Property |
| Cp,gas | 302.89 | J/mol×K | 823.94 | Joback Calculated Property |
| Cp,gas | 308.03 | J/mol×K | 865.19 | Joback Calculated Property |
| Cp,gas | 312.99 | J/mol×K | 906.45 | Joback Calculated Property |
| η | [0.0000252; 0.0001877] | Pa×s | [498.78; 658.92] |
|
| η | 0.0001877 | Pa×s | 498.78 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 525.47 | Joback Calculated Property |
| η | 0.0000845 | Pa×s | 552.16 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 578.85 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 605.54 | Joback Calculated Property |
| η | 0.0000329 | Pa×s | 632.23 | Joback Calculated Property |
| η | 0.0000252 | Pa×s | 658.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tetrachloroguaiacol.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
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