- InChI
- InChI=1S/C2H3Br2Cl/c1-2(3,4)5/h1H3
- InChI Key
- GEFSLKMOZACLPI-UHFFFAOYSA-N
- Formula
- C2H3Br2Cl
- SMILES
- CC(Cl)(Br)Br
- Molecular Weight1
- 222.31
- CAS
- 594-17-2
- 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° | -14.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.689 | Crippen Calculated Property | |
| McVol | 86.280 | ml/mol | McGowan Calculated Property |
| Pc | 6009.25 | kPa | Joback Calculated Property |
| Tboil | 411.68 | K | Joback Calculated Property |
| Tc | 646.77 | K | Joback Calculated Property |
| Tfus | 264.24 | K | Joback Calculated Property |
| Vc | 0.309 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [111.80; 134.46] | J/mol×K | [411.68; 646.77] | 
|
| Cp,gas | 111.80 | J/mol×K | 411.68 | Joback Calculated Property |
| Cp,gas | 116.93 | J/mol×K | 450.86 | Joback Calculated Property |
| Cp,gas | 121.44 | J/mol×K | 490.04 | Joback Calculated Property |
| Cp,gas | 125.39 | J/mol×K | 529.22 | Joback Calculated Property |
| Cp,gas | 128.83 | J/mol×K | 568.40 | Joback Calculated Property |
| Cp,gas | 131.84 | J/mol×K | 607.58 | Joback Calculated Property |
| Cp,gas | 134.46 | J/mol×K | 646.77 | Joback Calculated Property |
| η | [0.0005506; 0.0040938] | Pa×s | [264.24; 411.68] |
|
| η | 0.0040938 | Pa×s | 264.24 | Joback Calculated Property |
| η | 0.0025418 | Pa×s | 288.81 | Joback Calculated Property |
| η | 0.0017006 | Pa×s | 313.39 | Joback Calculated Property |
| η | 0.0012063 | Pa×s | 337.96 | Joback Calculated Property |
| η | 0.0008965 | Pa×s | 362.53 | Joback Calculated Property |
| η | 0.0006918 | Pa×s | 387.11 | Joback Calculated Property |
| η | 0.0005506 | Pa×s | 411.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dibromo-1-chloro ethane.
Sources
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