- InChI
- InChI=1S/C4H8BrCl/c1-4(2,5)3-6/h3H2,1-2H3
- InChI Key
- YEZMNTBSGDUYBT-UHFFFAOYSA-N
- Formula
- C4H8BrCl
- SMILES
- CC(C)(Br)CCl
- Molecular Weight1
- 171.46
- CAS
- 2074-80-8
- Other Names
-
- Propane, 2-bromo-1-chloro-2-methyl-
- 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 | 0.3142 | Relay (1.0) Calculated Property | |
| ΔfG° | -11.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.399 | Crippen Calculated Property | |
| McVol | 96.960 | ml/mol | McGowan Calculated Property |
| Pc | 4156.97 | kPa | Joback Calculated Property |
| Tboil | 395.06 | K | Relay (1.0) Calculated Property |
| Tc | 611.17 | K | Relay (1.0) Calculated Property |
| Tfus | 231.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.347 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.92; 196.57] | J/mol×K | [391.28; 599.33] | 
|
| Cp,gas | 151.92 | J/mol×K | 391.28 | Joback Calculated Property |
| Cp,gas | 160.82 | J/mol×K | 425.96 | Joback Calculated Property |
| Cp,gas | 169.09 | J/mol×K | 460.63 | Joback Calculated Property |
| Cp,gas | 176.76 | J/mol×K | 495.31 | Joback Calculated Property |
| Cp,gas | 183.87 | J/mol×K | 529.98 | Joback Calculated Property |
| Cp,gas | 190.46 | J/mol×K | 564.66 | Joback Calculated Property |
| Cp,gas | 196.57 | J/mol×K | 599.33 | Joback Calculated Property |
| η | [0.0004514; 0.0058378] | Pa×s | [226.98; 391.28] |
|
| η | 0.0058378 | Pa×s | 226.98 | Joback Calculated Property |
| η | 0.0030285 | Pa×s | 254.36 | Joback Calculated Property |
| η | 0.0017849 | Pa×s | 281.75 | Joback Calculated Property |
| η | 0.0011552 | Pa×s | 309.13 | Joback Calculated Property |
| η | 0.0008026 | Pa×s | 336.51 | Joback Calculated Property |
| η | 0.0005890 | Pa×s | 363.90 | Joback Calculated Property |
| η | 0.0004514 | Pa×s | 391.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Bromo-1-chloro-2-methylpropane.
Sources
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