- InChI
- InChI=1S/C8H6Cl4O/c1-2-13-8-5(10)3-4(9)6(11)7(8)12/h3H,2H2,1H3
- InChI Key
- OMGPLLBLNOWRAA-UHFFFAOYSA-N
- Formula
- C8H6Cl4O
- SMILES
- CCOc1c(Cl)cc(Cl)c(Cl)c1Cl
- Molecular Weight1
- 259.94
- CAS
- 56818-02-1
- Other Names
-
- 2,3,4,6-Tetrachlorophenetole
- 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° | -62.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -212.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.699 | Crippen Calculated Property | |
| McVol | 154.650 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Tboil | 601.18 | K | Joback Calculated Property |
| Tc | 834.87 | K | Joback Calculated Property |
| Tfus | 398.33 | K | Joback Calculated Property |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.65; 332.76] | J/mol×K | [601.18; 834.87] | 
|
| Cp,gas | 288.65 | J/mol×K | 601.18 | Joback Calculated Property |
| Cp,gas | 297.25 | J/mol×K | 640.13 | Joback Calculated Property |
| Cp,gas | 305.35 | J/mol×K | 679.08 | Joback Calculated Property |
| Cp,gas | 312.95 | J/mol×K | 718.03 | Joback Calculated Property |
| Cp,gas | 320.06 | J/mol×K | 756.98 | Joback Calculated Property |
| Cp,gas | 326.66 | J/mol×K | 795.92 | Joback Calculated Property |
| Cp,gas | 332.76 | J/mol×K | 834.87 | Joback Calculated Property |
| η | [0.0002001; 0.0008443] | Pa×s | [398.33; 601.18] |
|
| η | 0.0008443 | Pa×s | 398.33 | Joback Calculated Property |
| η | 0.0006047 | Pa×s | 432.14 | Joback Calculated Property |
| η | 0.0004546 | Pa×s | 465.95 | Joback Calculated Property |
| η | 0.0003552 | Pa×s | 499.76 | Joback Calculated Property |
| η | 0.0002863 | Pa×s | 533.56 | Joback Calculated Property |
| η | 0.0002368 | Pa×s | 567.37 | Joback Calculated Property |
| η | 0.0002001 | Pa×s | 601.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3,5-tetrachloro-4-ethoxy-.
Sources
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