- InChI
- InChI=1S/C6HBr4ClO/c7-1-3(9)6(12)4(10)2(8)5(1)11/h12H
- InChI Key
- HHPGOBVKUZQECQ-UHFFFAOYSA-N
- Formula
- C6HBr4ClO
- SMILES
- Oc1c(Br)c(Br)c(Cl)c(Br)c1Br
- Molecular Weight1
- 444.14
- CAS
- 20188-28-7
- 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° | -35.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.01 | kJ/mol | Joback Calculated Property |
| log10WS | -6.36 | Crippen Calculated Property | |
| logPoct/wat | 5.096 | Crippen Calculated Property | |
| McVol | 159.750 | ml/mol | McGowan Calculated Property |
| Pc | 7762.62 | kPa | Joback Calculated Property |
| Tboil | 765.97 | K | Joback Calculated Property |
| Tc | 1061.89 | K | Joback Calculated Property |
| Tfus | 614.72 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.36; 272.60] | J/mol×K | [765.97; 1061.89] | 
|
| Cp,gas | 245.36 | J/mol×K | 765.97 | Joback Calculated Property |
| Cp,gas | 249.03 | J/mol×K | 815.29 | Joback Calculated Property |
| Cp,gas | 252.80 | J/mol×K | 864.61 | Joback Calculated Property |
| Cp,gas | 256.85 | J/mol×K | 913.93 | Joback Calculated Property |
| Cp,gas | 261.37 | J/mol×K | 963.25 | Joback Calculated Property |
| Cp,gas | 266.56 | J/mol×K | 1012.57 | Joback Calculated Property |
| Cp,gas | 272.60 | J/mol×K | 1061.89 | Joback Calculated Property |
| η | [0.0000166; 0.0000712] | Pa×s | [614.72; 765.97] |
|
| η | 0.0000712 | Pa×s | 614.72 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 639.93 | Joback Calculated Property |
| η | 0.0000408 | Pa×s | 665.14 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 690.35 | Joback Calculated Property |
| η | 0.0000252 | Pa×s | 715.55 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 740.76 | Joback Calculated Property |
| η | 0.0000166 | Pa×s | 765.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,5,6-Tetrabromo-4-chlorophenol.
Sources
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