- InChI
- InChI=1S/C2H4BrF/c3-1-2-4/h1-2H2
- InChI Key
- JTLAIKFGRHDNQM-UHFFFAOYSA-N
- Formula
- C2H4BrF
- SMILES
- FCCBr
- Molecular Weight1
- 126.96
- CAS
- 762-49-2
- Other Names
-
- 1-Bromo-2-fluoroethane
- 1-Fluoro-2-bromoethane
- CH2FCH2Br
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor 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° | -214.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.66 | kJ/mol | Joback Calculated Property |
| IE | 10.57 | eV | NIST |
| log10WS | -0.94 | Crippen Calculated Property | |
| logPoct/wat | 1.351 | Crippen Calculated Property | |
| McVol | 58.310 | ml/mol | McGowan Calculated Property |
| Pc | 5205.63 | kPa | Joback Calculated Property |
| Tboil | [344.50; 345.00] | K |
|
| Tboil | 344.50 ± 0.50 | K | NIST |
| Tboil | 345.00 | K | NIST |
| Tc | 485.18 | K | Joback Calculated Property |
| Tfus | 172.69 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [75.97; 98.94] | J/mol×K | [310.59; 485.18] |
|
| Cp,gas | 75.97 | J/mol×K | 310.59 | Joback Calculated Property |
| Cp,gas | 80.28 | J/mol×K | 339.69 | Joback Calculated Property |
| Cp,gas | 84.38 | J/mol×K | 368.79 | Joback Calculated Property |
| Cp,gas | 88.29 | J/mol×K | 397.89 | Joback Calculated Property |
| Cp,gas | 92.02 | J/mol×K | 426.98 | Joback Calculated Property |
| Cp,gas | 95.56 | J/mol×K | 456.08 | Joback Calculated Property |
| Cp,gas | 98.94 | J/mol×K | 485.18 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [243.21; 369.30] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50012e+01 | |||
| Coefficient B | -3.57845e+03 | |||
| Temperature range, min. | 243.21 | |||
| Temperature range, max. | 369.30 | |||
| Pvap | 1.33 | kPa | 243.21 | Calculated Property |
| Pvap | 2.97 | kPa | 257.22 | Calculated Property |
| Pvap | 6.10 | kPa | 271.23 | Calculated Property |
| Pvap | 11.66 | kPa | 285.24 | Calculated Property |
| Pvap | 20.97 | kPa | 299.25 | Calculated Property |
| Pvap | 35.80 | kPa | 313.26 | Calculated Property |
| Pvap | 58.38 | kPa | 327.27 | Calculated Property |
| Pvap | 91.45 | kPa | 341.28 | Calculated Property |
| Pvap | 138.28 | kPa | 355.29 | Calculated Property |
| Pvap | 202.63 | kPa | 369.30 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1-bromo-2-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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