- InChI
- InChI=1S/C4H4BrF3/c5-2-1-3(6)4(7)8/h1-2H2
- InChI Key
- GQCQMFYIFUDARF-UHFFFAOYSA-N
- Formula
- C4H4BrF3
- SMILES
- FC(F)=C(F)CCBr
- Molecular Weight1
- 188.97
- CAS
- 10493-44-4
- Other Names
-
- 1-Butene, 4-bromo-1,1,2-trifluoro-
- 4-Bromo-1,1,2-trifluoro-1-butene
- 4-bromo-1,1,2-trifluorobut-1-ene
- 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° | -524.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.849 | Crippen Calculated Property | |
| McVol | 85.730 | ml/mol | McGowan Calculated Property |
| Pc | 3877.12 | kPa | Joback Calculated Property |
| Tboil | 372.00 ± 1.00 | K | NIST |
| Tc | 530.47 | K | Joback Calculated Property |
| Tfus | 163.41 | K | Joback Calculated Property |
| Vc | 0.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [137.91; 172.59] | J/mol×K | [358.81; 530.47] | 
|
| Cp,gas | 137.91 | J/mol×K | 358.81 | Joback Calculated Property |
| Cp,gas | 144.61 | J/mol×K | 387.42 | Joback Calculated Property |
| Cp,gas | 150.92 | J/mol×K | 416.03 | Joback Calculated Property |
| Cp,gas | 156.86 | J/mol×K | 444.64 | Joback Calculated Property |
| Cp,gas | 162.43 | J/mol×K | 473.25 | Joback Calculated Property |
| Cp,gas | 167.67 | J/mol×K | 501.86 | Joback Calculated Property |
| Cp,gas | 172.59 | J/mol×K | 530.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Bromo-1,1,2-trifluorobutene-1.
Sources
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