- InChI
- InChI=1S/C3Br2F6/c4-1(6,2(5,7)8)3(9,10)11
- InChI Key
- KTULQNFKNLFOHL-UHFFFAOYSA-N
- Formula
- C3Br2F6
- SMILES
- FC(F)(F)C(F)(Br)C(F)(F)Br
- Molecular Weight1
- 309.83
- CAS
- 661-95-0
- Other Names
-
- Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-
- 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -1157.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1255.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.597 | Crippen Calculated Property | |
| McVol | 98.750 | ml/mol | McGowan Calculated Property |
| Pc | 4000.70 | kPa | Joback Calculated Property |
| Tboil | 345.90 | K | NIST |
| Tc | 567.66 | K | Joback Calculated Property |
| Tfus | 253.97 | K | Joback Calculated Property |
| Vc | 0.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.89; 215.24] | J/mol×K | [386.29; 567.66] | 
|
| Cp,gas | 179.89 | J/mol×K | 386.29 | Joback Calculated Property |
| Cp,gas | 187.73 | J/mol×K | 416.52 | Joback Calculated Property |
| Cp,gas | 194.72 | J/mol×K | 446.75 | Joback Calculated Property |
| Cp,gas | 200.91 | J/mol×K | 476.97 | Joback Calculated Property |
| Cp,gas | 206.35 | J/mol×K | 507.20 | Joback Calculated Property |
| Cp,gas | 211.11 | J/mol×K | 537.43 | Joback Calculated Property |
| Cp,gas | 215.24 | J/mol×K | 567.66 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 344.20 | K | 97.90 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Dibromohexafluoropropane.
Sources
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