- InChI
- InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H
- InChI Key
- FMIFEFSTHLAERU-UHFFFAOYSA-N
- Formula
- C6H2Br3F
- SMILES
- Fc1cc(Br)c(Br)c(Br)c1
- Molecular Weight1
- 332.79
- CAS
- 576-82-9
- Other Names
-
- Benzene, 1,2,3-tribromo-5-fluoro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -68.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.70 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.113 | Crippen Calculated Property | |
| McVol | 125.910 | ml/mol | McGowan Calculated Property |
| Pc | 5519.63 | kPa | Joback Calculated Property |
| Tboil | 576.05 | K | Joback Calculated Property |
| Tc | 836.41 | K | Joback Calculated Property |
| Tfus | 401.35 | K | Joback Calculated Property |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.34; 222.88] | J/mol×K | [576.05; 836.41] | 
|
| Cp,gas | 194.34 | J/mol×K | 576.05 | Joback Calculated Property |
| Cp,gas | 200.25 | J/mol×K | 619.44 | Joback Calculated Property |
| Cp,gas | 205.61 | J/mol×K | 662.84 | Joback Calculated Property |
| Cp,gas | 210.50 | J/mol×K | 706.23 | Joback Calculated Property |
| Cp,gas | 214.97 | J/mol×K | 749.63 | Joback Calculated Property |
| Cp,gas | 219.08 | J/mol×K | 793.02 | Joback Calculated Property |
| Cp,gas | 222.88 | J/mol×K | 836.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Fluoro-1,2,3-tribromobenzene.
Sources
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