- InChI
- InChI=1S/C4H8BrCl/c1-4(2-5)3-6/h4H,2-3H2,1H3
- InChI Key
- ZKDOQFPDSUOLGF-UHFFFAOYSA-N
- Formula
- C4H8BrCl
- SMILES
- CC(CCl)CBr
- Molecular Weight1
- 171.46
- CAS
- 6974-77-2
- Other Names
-
- 1-Bromo-3-chloro-2-methylpropane
- .+/-.-1-Bromo-3-chloro-2-methylpropane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3740 | Relay (1.0) Calculated Property | |
| ΔfG° | -17.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.256 | Crippen Calculated Property | |
| McVol | 96.960 | ml/mol | McGowan Calculated Property |
| Pc | 4098.62 | kPa | Joback Calculated Property |
| Tboil | 426.20 | K | NIST |
| Tc | 615.43 | K | Relay (1.0) Calculated Property |
| Tfus | 215.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.339 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.95; 191.38] | J/mol×K | [394.07; 593.13] | 
|
| Cp,gas | 149.95 | J/mol×K | 394.07 | Joback Calculated Property |
| Cp,gas | 157.83 | J/mol×K | 427.25 | Joback Calculated Property |
| Cp,gas | 165.30 | J/mol×K | 460.42 | Joback Calculated Property |
| Cp,gas | 172.37 | J/mol×K | 493.60 | Joback Calculated Property |
| Cp,gas | 179.06 | J/mol×K | 526.77 | Joback Calculated Property |
| Cp,gas | 185.39 | J/mol×K | 559.95 | Joback Calculated Property |
| Cp,gas | 191.38 | J/mol×K | 593.13 | Joback Calculated Property |
| η | [0.0003926; 0.0054945] | Pa×s | [209.56; 394.07] |
|
| η | 0.0054945 | Pa×s | 209.56 | Joback Calculated Property |
| η | 0.0026714 | Pa×s | 240.31 | Joback Calculated Property |
| η | 0.0015297 | Pa×s | 271.06 | Joback Calculated Property |
| η | 0.0009813 | Pa×s | 301.81 | Joback Calculated Property |
| η | 0.0006834 | Pa×s | 332.57 | Joback Calculated Property |
| η | 0.0005060 | Pa×s | 363.32 | Joback Calculated Property |
| η | 0.0003926 | Pa×s | 394.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-bromo-3-chloro-2-methyl-.
Sources
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