- InChI
- InChI=1S/C2H3Br2Cl/c3-1-2(4)5/h2H,1H2
- InChI Key
- DVTKTUMRXCKEEG-UHFFFAOYSA-N
- Formula
- C2H3Br2Cl
- SMILES
- ClC(Br)CBr
- Molecular Weight1
- 222.31
- CAS
- 598-20-9
- Other Names
-
- 1,2-Dibromo-1-chloroethane
- 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° | -19.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -52.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 2.341 | Crippen Calculated Property | |
| McVol | 86.280 | ml/mol | McGowan Calculated Property |
| Pc | 5908.07 | kPa | Joback Calculated Property |
| Tboil | 414.47 | K | Joback Calculated Property |
| Tc | 639.00 | K | Joback Calculated Property |
| Tfus | 246.82 | K | Joback Calculated Property |
| Vc | 0.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [109.09; 130.08] | J/mol×K | [414.47; 639.00] | 
|
| Cp,gas | 109.09 | J/mol×K | 414.47 | Joback Calculated Property |
| Cp,gas | 113.40 | J/mol×K | 451.89 | Joback Calculated Property |
| Cp,gas | 117.36 | J/mol×K | 489.31 | Joback Calculated Property |
| Cp,gas | 120.97 | J/mol×K | 526.73 | Joback Calculated Property |
| Cp,gas | 124.28 | J/mol×K | 564.16 | Joback Calculated Property |
| Cp,gas | 127.31 | J/mol×K | 601.58 | Joback Calculated Property |
| Cp,gas | 130.08 | J/mol×K | 639.00 | Joback Calculated Property |
| η | [0.0004916; 0.0039888] | Pa×s | [246.82; 414.47] |
|
| η | 0.0039888 | Pa×s | 246.82 | Joback Calculated Property |
| η | 0.0023564 | Pa×s | 274.76 | Joback Calculated Property |
| η | 0.0015342 | Pa×s | 302.70 | Joback Calculated Property |
| η | 0.0010740 | Pa×s | 330.64 | Joback Calculated Property |
| η | 0.0007948 | Pa×s | 358.59 | Joback Calculated Property |
| η | 0.0006143 | Pa×s | 386.53 | Joback Calculated Property |
| η | 0.0004916 | Pa×s | 414.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dibromo-1-chloro-.
Sources
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