- InChI
- InChI=1S/C2BrCl3/c3-1(4)2(5)6
- InChI Key
- BKNZCUVCWRQARP-UHFFFAOYSA-N
- Formula
- C2BrCl3
- SMILES
- ClC(Cl)=C(Cl)Br
- Molecular Weight1
- 210.28
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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° | 7.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.75 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.224 | Crippen Calculated Property | |
| McVol | 88.960 | ml/mol | McGowan Calculated Property |
| Pc | 5175.72 | kPa | Joback Calculated Property |
| Inp | [884.00; 884.00] |
|
|
| Inp | 884.00 | NIST | |
| Inp | 884.00 | NIST | |
| Tboil | 427.53 | K | Joback Calculated Property |
| Tc | 662.67 | K | Joback Calculated Property |
| Tfus | 228.86 | K | Joback Calculated Property |
| Vc | 0.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [104.56; 116.66] | J/mol×K | [427.53; 662.67] |
|
| Cp,gas | 104.56 | J/mol×K | 427.53 | Joback Calculated Property |
| Cp,gas | 107.43 | J/mol×K | 466.72 | Joback Calculated Property |
| Cp,gas | 109.91 | J/mol×K | 505.91 | Joback Calculated Property |
| Cp,gas | 112.02 | J/mol×K | 545.10 | Joback Calculated Property |
| Cp,gas | 113.82 | J/mol×K | 584.29 | Joback Calculated Property |
| Cp,gas | 115.35 | J/mol×K | 623.48 | Joback Calculated Property |
| Cp,gas | 116.66 | J/mol×K | 662.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene, bromo, trichloro.
Sources
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