- InChI
- InChI=1S/C2H2BrCl/c3-1-2-4/h1-2H
- InChI Key
- LYFQYPSHMWBHFG-UHFFFAOYSA-N
- Formula
- C2H2BrCl
- SMILES
- ClC=CBr
- Molecular Weight1
- 141.39
- CAS
- 3018-09-5
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 48.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 43.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 64.480 | ml/mol | McGowan Calculated Property |
| Pc | 5687.39 | kPa | Joback Calculated Property |
| Tboil | 354.50 ± 0.50 | K | NIST |
| Tc | 560.71 | K | Joback Calculated Property |
| Tfus | 196.94 | K | Joback Calculated Property |
| Vc | 0.238 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.38; 89.32] | J/mol×K | [352.91; 560.71] | 
|
| Cp,gas | 71.38 | J/mol×K | 352.91 | Joback Calculated Property |
| Cp,gas | 75.13 | J/mol×K | 387.54 | Joback Calculated Property |
| Cp,gas | 78.54 | J/mol×K | 422.18 | Joback Calculated Property |
| Cp,gas | 81.64 | J/mol×K | 456.81 | Joback Calculated Property |
| Cp,gas | 84.45 | J/mol×K | 491.44 | Joback Calculated Property |
| Cp,gas | 87.01 | J/mol×K | 526.07 | Joback Calculated Property |
| Cp,gas | 89.32 | J/mol×K | 560.71 | Joback Calculated Property |
| η | [0.0003533; 0.0028552] | Pa×s | [196.94; 352.91] |
|
| η | 0.0028552 | Pa×s | 196.94 | Joback Calculated Property |
| η | 0.0016452 | Pa×s | 222.94 | Joback Calculated Property |
| η | 0.0010637 | Pa×s | 248.93 | Joback Calculated Property |
| η | 0.0007468 | Pa×s | 274.92 | Joback Calculated Property |
| η | 0.0005574 | Pa×s | 300.92 | Joback Calculated Property |
| η | 0.0004358 | Pa×s | 326.91 | Joback Calculated Property |
| η | 0.0003533 | Pa×s | 352.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1-bromo-2-chloro-.
Sources
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