- InChI
- InChI=1S/C6Br2F12/c7-5(17,18)3(13,14)1(9,10)2(11,12)4(15,16)6(8,19)20
- InChI Key
- SWAPKQWKFYIOJS-UHFFFAOYSA-N
- Formula
- C6Br2F12
- SMILES
-
FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)
C(F)(F)C(F)(F)Br - Molecular Weight1
- 459.85
- CAS
- 918-22-9
- 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° | -2292.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2520.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.24 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 5.503 | Crippen Calculated Property | |
| McVol | 151.640 | ml/mol | McGowan Calculated Property |
| Pc | 2306.95 | kPa | Joback Calculated Property |
| Tboil | 440.86 | K | Joback Calculated Property |
| Tc | 598.18 | K | Joback Calculated Property |
| Tfus | 298.58 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.47; 400.79] | J/mol×K | [440.86; 598.18] | 
|
| Cp,gas | 350.47 | J/mol×K | 440.86 | Joback Calculated Property |
| Cp,gas | 361.36 | J/mol×K | 467.08 | Joback Calculated Property |
| Cp,gas | 371.16 | J/mol×K | 493.30 | Joback Calculated Property |
| Cp,gas | 379.93 | J/mol×K | 519.52 | Joback Calculated Property |
| Cp,gas | 387.75 | J/mol×K | 545.74 | Joback Calculated Property |
| Cp,gas | 394.68 | J/mol×K | 571.96 | Joback Calculated Property |
| Cp,gas | 400.79 | J/mol×K | 598.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexane, 1,6-dibromo-dodecafluoro-.
Sources
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