- InChI
- InChI=1S/C5H10BrCl/c1-2-3-5(6)4-7/h5H,2-4H2,1H3
- InChI Key
- XUGUMNKCVFQCNK-UHFFFAOYSA-N
- Formula
- C5H10BrCl
- SMILES
- CCCC(Br)CCl
- Molecular Weight1
- 185.49
- CAS
- 108200-26-6
- 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° | -8.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.789 | Crippen Calculated Property | |
| McVol | 111.050 | ml/mol | McGowan Calculated Property |
| Pc | 3637.73 | kPa | Joback Calculated Property |
| Tboil | 416.95 | K | Joback Calculated Property |
| Tc | 614.25 | K | Joback Calculated Property |
| Tfus | 220.83 | K | Joback Calculated Property |
| Vc | 0.420 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [185.53; 234.70] | J/mol×K | [416.95; 614.25] | 
|
| Cp,gas | 185.53 | J/mol×K | 416.95 | Joback Calculated Property |
| Cp,gas | 194.86 | J/mol×K | 449.83 | Joback Calculated Property |
| Cp,gas | 203.70 | J/mol×K | 482.72 | Joback Calculated Property |
| Cp,gas | 212.09 | J/mol×K | 515.60 | Joback Calculated Property |
| Cp,gas | 220.04 | J/mol×K | 548.48 | Joback Calculated Property |
| Cp,gas | 227.57 | J/mol×K | 581.37 | Joback Calculated Property |
| Cp,gas | 234.70 | J/mol×K | 614.25 | Joback Calculated Property |
| η | [0.0003701; 0.0055966] | Pa×s | [220.83; 416.95] |
|
| η | 0.0055966 | Pa×s | 220.83 | Joback Calculated Property |
| η | 0.0026582 | Pa×s | 253.52 | Joback Calculated Property |
| η | 0.0014966 | Pa×s | 286.20 | Joback Calculated Property |
| η | 0.0009479 | Pa×s | 318.89 | Joback Calculated Property |
| η | 0.0006536 | Pa×s | 351.58 | Joback Calculated Property |
| η | 0.0004801 | Pa×s | 384.26 | Joback Calculated Property |
| η | 0.0003701 | Pa×s | 416.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Bromo-1-chloro pentane.
Sources
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