- InChI
- InChI=1S/C2H2BrCl/c1-2(3)4/h1H2
- InChI Key
- DQIRHMDFDOXWHX-UHFFFAOYSA-N
- Formula
- C2H2BrCl
- SMILES
- C=C(Cl)Br
- Molecular Weight1
- 141.39
- CAS
- 17759-85-2
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2093 | Relay (1.0) Calculated Property | |
| ΔfG° | 47.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 44.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 64.480 | ml/mol | McGowan Calculated Property |
| Pc | 5644.74 | kPa | Joback Calculated Property |
| Tboil | 340.00 | K | Relay (1.0) Calculated Property |
| Tc | 523.15 | K | Relay (1.0) Calculated Property |
| Tfus | 153.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.242 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [73.99; 91.16] | J/mol×K | [345.31; 550.76] | 
|
| Cp,gas | 73.99 | J/mol×K | 345.31 | Joback Calculated Property |
| Cp,gas | 77.47 | J/mol×K | 379.55 | Joback Calculated Property |
| Cp,gas | 80.69 | J/mol×K | 413.79 | Joback Calculated Property |
| Cp,gas | 83.64 | J/mol×K | 448.03 | Joback Calculated Property |
| Cp,gas | 86.36 | J/mol×K | 482.28 | Joback Calculated Property |
| Cp,gas | 88.86 | J/mol×K | 516.52 | Joback Calculated Property |
| Cp,gas | 91.16 | J/mol×K | 550.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1-bromo-1-chloro-.
Sources
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