- InChI
- InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8
- InChI Key
- OVZATIUQXBLIQT-UHFFFAOYSA-N
- Formula
- C2Br2ClF3
- SMILES
- FC(F)(Br)C(F)(Cl)Br
- Molecular Weight1
- 276.28
- CAS
- 354-51-8
- Other Names
-
- 1,2-DIBROMOCHLOROTRIFLUOROETHANE
- 1,2-Dibromo-1-chlorotrifluoroethane
- 1,2-Dibromotrifluorochloroethane
- 1-Chloro-1,2-dibromo-1,2,2-trifluoro ethane
- 2-CHLORO-1,2-DIBROMO-1,1,2-TRIFLUOROETHANE
- Ethane, 1,2-dibromo-1-chloro-1,2,2-trifluoro-
- FREON 113B2
- ω : Acentric Factor.
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2480 | KDB | |
| ΔfG° | -596.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [35.00; 35.11] | kJ/mol |
|
| ΔvapH° | 35.11 | kJ/mol | NIST |
| ΔvapH° | 35.00 ± 0.10 | kJ/mol | NIST |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.231 | Crippen Calculated Property | |
| McVol | 91.590 | ml/mol | McGowan Calculated Property |
| Pc | 3610.00 | kPa | KDB |
| Tboil | [366.00; 366.50] | K |
|
| Tboil | 366.00 | K | KDB |
| Tboil | 366.50 ± 0.50 | K | NIST |
| Tboil | 366.00 | K | NIST |
| Tc | [560.70; 560.70] | K |
|
| Tc | 560.70 | K | KDB |
| Tc | 560.70 | K | NIST |
| Tfus | 182.70 | K | KDB |
| Vc | 0.368 | m3/kmol | KDB |
| Zc | 0.2849630 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.80; 162.48] | J/mol×K | [406.26; 617.56] |
|
| Cp,gas | 139.80 | J/mol×K | 406.26 | Joback Calculated Property |
| Cp,gas | 145.28 | J/mol×K | 441.48 | Joback Calculated Property |
| Cp,gas | 149.99 | J/mol×K | 476.69 | Joback Calculated Property |
| Cp,gas | 154.00 | J/mol×K | 511.91 | Joback Calculated Property |
| Cp,gas | 157.38 | J/mol×K | 547.13 | Joback Calculated Property |
| Cp,gas | 160.18 | J/mol×K | 582.35 | Joback Calculated Property |
| Cp,gas | 162.48 | J/mol×K | 617.56 | Joback Calculated Property |
| ΔvapH | [31.17; 34.20] | kJ/mol | [313.00; 385.50] |
|
| ΔvapH | 34.20 ± 0.10 | kJ/mol | 313.00 | NIST |
| ΔvapH | 33.50 ± 0.10 | kJ/mol | 328.00 | NIST |
| ΔvapH | 32.60 ± 0.10 | kJ/mol | 343.00 | NIST |
| ΔvapH | 31.60 ± 0.10 | kJ/mol | 358.00 | NIST |
| ΔvapH | 31.17 | kJ/mol | 366.00 | NIST |
| ΔvapH | 31.40 | kJ/mol | 385.50 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane.
Sources
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