- InChI
- InChI=1S/C3H6BrCl/c1-3(5)2-4/h3H,2H2,1H3
- InChI Key
- YMHXXJJTAGKFBA-UHFFFAOYSA-N
- Formula
- C3H6BrCl
- SMILES
- CC(Cl)CBr
- Molecular Weight1
- 157.44
- CAS
- 3017-96-7
- 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° | -25.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.70 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 2.009 | Crippen Calculated Property | |
| McVol | 82.870 | ml/mol | McGowan Calculated Property |
| Pc | 4652.99 | kPa | Joback Calculated Property |
| Tboil | 391.00 | K | NIST |
| Tc | 571.70 | K | Joback Calculated Property |
| Tfus | 198.29 | K | Joback Calculated Property |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [116.80; 149.70] | J/mol×K | [371.19; 571.70] | 
|
| Cp,gas | 116.80 | J/mol×K | 371.19 | Joback Calculated Property |
| Cp,gas | 123.09 | J/mol×K | 404.61 | Joback Calculated Property |
| Cp,gas | 129.03 | J/mol×K | 438.03 | Joback Calculated Property |
| Cp,gas | 134.65 | J/mol×K | 471.44 | Joback Calculated Property |
| Cp,gas | 139.96 | J/mol×K | 504.86 | Joback Calculated Property |
| Cp,gas | 144.97 | J/mol×K | 538.28 | Joback Calculated Property |
| Cp,gas | 149.70 | J/mol×K | 571.70 | Joback Calculated Property |
| η | [0.0004106; 0.0052743] | Pa×s | [198.29; 371.19] |
|
| η | 0.0052743 | Pa×s | 198.29 | Joback Calculated Property |
| η | 0.0026310 | Pa×s | 227.11 | Joback Calculated Property |
| η | 0.0015350 | Pa×s | 255.92 | Joback Calculated Property |
| η | 0.0009987 | Pa×s | 284.74 | Joback Calculated Property |
| η | 0.0007032 | Pa×s | 313.56 | Joback Calculated Property |
| η | 0.0005253 | Pa×s | 342.37 | Joback Calculated Property |
| η | 0.0004106 | Pa×s | 371.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-bromo-2-chloropropane.
Sources
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