- InChI
- InChI=1S/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2
- InChI Key
- ASHCDEYFCNWSTR-UHFFFAOYSA-N
- Formula
- C4H4Br2F4
- SMILES
- FC(F)(Br)C(F)(F)CCBr
- Molecular Weight1
- 287.88
- CAS
- 18599-20-7
- 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).
- 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° | -762.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -875.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.51 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.394 | Crippen Calculated Property | |
| McVol | 109.300 | ml/mol | McGowan Calculated Property |
| Pc | 3877.12 | kPa | Joback Calculated Property |
| Inp | 823.90 | NIST | |
| Tboil | 413.86 | K | Joback Calculated Property |
| Tc | 602.42 | K | Joback Calculated Property |
| Tfus | 261.64 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [196.63; 236.83] | J/mol×K | [413.86; 602.42] | 
|
| Cp,gas | 196.63 | J/mol×K | 413.86 | Joback Calculated Property |
| Cp,gas | 205.06 | J/mol×K | 445.29 | Joback Calculated Property |
| Cp,gas | 212.73 | J/mol×K | 476.71 | Joback Calculated Property |
| Cp,gas | 219.69 | J/mol×K | 508.14 | Joback Calculated Property |
| Cp,gas | 226.00 | J/mol×K | 539.57 | Joback Calculated Property |
| Cp,gas | 231.69 | J/mol×K | 571.00 | Joback Calculated Property |
| Cp,gas | 236.83 | J/mol×K | 602.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-dibromo-1,1,2,2-tetrafluorobutane.
Sources
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