- InChI
- InChI=1S/C7H4Br4O/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H,1H3
- InChI Key
- OMVMKSWFUQZIFD-UHFFFAOYSA-N
- Formula
- C7H4Br4O
- SMILES
- Cc1c(Br)c(Br)c(O)c(Br)c1Br
- Molecular Weight1
- 423.72
- CAS
- 37721-75-8
- 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° | -15.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.15 | Crippen Calculated Property | |
| logPoct/wat | 4.751 | Crippen Calculated Property | |
| McVol | 161.600 | ml/mol | McGowan Calculated Property |
| Pc | 7014.41 | kPa | Joback Calculated Property |
| Tboil | 751.42 | K | Joback Calculated Property |
| Tc | 1038.54 | K | Joback Calculated Property |
| Tfus | 596.07 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.79; 314.02] | J/mol×K | [751.42; 1038.54] | 
|
| Cp,gas | 278.79 | J/mol×K | 751.42 | Joback Calculated Property |
| Cp,gas | 284.31 | J/mol×K | 799.27 | Joback Calculated Property |
| Cp,gas | 289.74 | J/mol×K | 847.13 | Joback Calculated Property |
| Cp,gas | 295.25 | J/mol×K | 894.98 | Joback Calculated Property |
| Cp,gas | 301.01 | J/mol×K | 942.83 | Joback Calculated Property |
| Cp,gas | 307.21 | J/mol×K | 990.68 | Joback Calculated Property |
| Cp,gas | 314.02 | J/mol×K | 1038.54 | Joback Calculated Property |
| η | [0.0000177; 0.0000827] | Pa×s | [596.07; 751.42] |
|
| η | 0.0000827 | Pa×s | 596.07 | Joback Calculated Property |
| η | 0.0000606 | Pa×s | 621.96 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 647.85 | Joback Calculated Property |
| η | 0.0000350 | Pa×s | 673.75 | Joback Calculated Property |
| η | 0.0000274 | Pa×s | 699.64 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 725.53 | Joback Calculated Property |
| η | 0.0000177 | Pa×s | 751.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2,3,5,6-tetrabromo-4-methyl-.
Sources
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