- InChI
- InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9
- InChI Key
- IPLUWQPTPKNBRD-UHFFFAOYSA-N
- Formula
- C6Br2F4
- SMILES
- Fc1c(F)c(F)c(Br)c(Br)c1F
- Molecular Weight1
- 307.87
- CAS
- 827-08-7
- Other Names
-
- Benzene, 1,2-dibromotetrafluoro-
- 1,2-Dibromoperfluorobenzene
- 1,2-Dibromotetrafluorobenzene
- Tetrafluoro-1,2-dibromobenzene
- 1,2-dibromo-3,4,5,6-tetrafluorobenzene
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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° | -686.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -719.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.14 | kJ/mol | Joback Calculated Property |
| IE | 9.50 ± 0.02 | eV | NIST |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 3.768 | Crippen Calculated Property | |
| McVol | 113.720 | ml/mol | McGowan Calculated Property |
| Pc | 4005.77 | kPa | Joback Calculated Property |
| Inp | [1100.00; 1100.00] |
|
|
| Inp | 1100.00 | NIST | |
| Inp | 1100.00 | NIST | |
| Tboil | 471.20 | K | NIST |
| Tc | 728.35 | K | Joback Calculated Property |
| Tfus | 368.36 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.65; 219.77] | J/mol×K | [517.66; 728.35] |
|
| Cp,gas | 193.65 | J/mol×K | 517.66 | Joback Calculated Property |
| Cp,gas | 198.71 | J/mol×K | 552.78 | Joback Calculated Property |
| Cp,gas | 203.47 | J/mol×K | 587.89 | Joback Calculated Property |
| Cp,gas | 207.94 | J/mol×K | 623.01 | Joback Calculated Property |
| Cp,gas | 212.14 | J/mol×K | 658.12 | Joback Calculated Property |
| Cp,gas | 216.08 | J/mol×K | 693.24 | Joback Calculated Property |
| Cp,gas | 219.77 | J/mol×K | 728.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-.
Sources
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