- InChI
- InChI=1S/C2H3BrCl2/c1-2(3,4)5/h1H3
- InChI Key
- PJANZHKYXUFKRT-UHFFFAOYSA-N
- Formula
- C2H3BrCl2
- SMILES
- CC(Cl)(Cl)Br
- Molecular Weight1
- 177.85
- CAS
- 676-92-6
- 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° | -40.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.533 | Crippen Calculated Property | |
| McVol | 81.020 | ml/mol | McGowan Calculated Property |
| Pc | 5131.32 | kPa | Joback Calculated Property |
| Tboil | 382.95 | K | Joback Calculated Property |
| Tc | 603.89 | K | Joback Calculated Property |
| Tfus | 234.36 | K | Joback Calculated Property |
| Vc | 0.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.36; 130.38] | J/mol×K | [382.95; 603.89] | 
|
| Cp,gas | 106.36 | J/mol×K | 382.95 | Joback Calculated Property |
| Cp,gas | 111.56 | J/mol×K | 419.77 | Joback Calculated Property |
| Cp,gas | 116.23 | J/mol×K | 456.60 | Joback Calculated Property |
| Cp,gas | 120.41 | J/mol×K | 493.42 | Joback Calculated Property |
| Cp,gas | 124.13 | J/mol×K | 530.25 | Joback Calculated Property |
| Cp,gas | 127.44 | J/mol×K | 567.07 | Joback Calculated Property |
| Cp,gas | 130.38 | J/mol×K | 603.89 | Joback Calculated Property |
| η | [0.0005367; 0.0051574] | Pa×s | [234.36; 382.95] |
|
| η | 0.0051574 | Pa×s | 234.36 | Joback Calculated Property |
| η | 0.0029538 | Pa×s | 259.12 | Joback Calculated Property |
| η | 0.0018645 | Pa×s | 283.89 | Joback Calculated Property |
| η | 0.0012671 | Pa×s | 308.65 | Joback Calculated Property |
| η | 0.0009119 | Pa×s | 333.42 | Joback Calculated Property |
| η | 0.0006869 | Pa×s | 358.19 | Joback Calculated Property |
| η | 0.0005367 | Pa×s | 382.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-1,1-dichloro ethane.
Sources
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