- InChI
- InChI=1S/C5H10BrCl/c6-4-2-1-3-5-7/h1-5H2
- InChI Key
- PHHNNDKXQVKJEP-UHFFFAOYSA-N
- Formula
- C5H10BrCl
- SMILES
- ClCCCCCBr
- Molecular Weight1
- 185.49
- CAS
- 54512-75-3
- Other Names
-
- 1-Bromo-5-chloropentane
- 5-Chloropentyl bromide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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° | -6.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.790 | Crippen Calculated Property | |
| McVol | 111.050 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Tboil | 484.20 | K | NIST |
| Tc | 610.07 | K | Joback Calculated Property |
| Tfus | 235.83 | K | Joback Calculated Property |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [185.47; 233.19] | J/mol×K | [417.39; 610.07] | 
|
| Cp,gas | 185.47 | J/mol×K | 417.39 | Joback Calculated Property |
| Cp,gas | 194.48 | J/mol×K | 449.50 | Joback Calculated Property |
| Cp,gas | 203.04 | J/mol×K | 481.62 | Joback Calculated Property |
| Cp,gas | 211.18 | J/mol×K | 513.73 | Joback Calculated Property |
| Cp,gas | 218.90 | J/mol×K | 545.84 | Joback Calculated Property |
| Cp,gas | 226.23 | J/mol×K | 577.96 | Joback Calculated Property |
| Cp,gas | 233.19 | J/mol×K | 610.07 | Joback Calculated Property |
| Cp,liquid | [217.95; 234.28] | J/mol×K | [285.15; 355.15] |
|
| Cp,liquid | 217.95 | J/mol×K | 285.15 | Heat Ca... |
| Cp,liquid | 218.27 | J/mol×K | 286.65 | Heat Ca... |
| Cp,liquid | 218.58 | J/mol×K | 288.15 | Heat Ca... |
| Cp,liquid | 218.90 | J/mol×K | 289.65 | Heat Ca... |
| Cp,liquid | 219.22 | J/mol×K | 291.15 | Heat Ca... |
| Cp,liquid | 219.54 | J/mol×K | 292.65 | Heat Ca... |
| Cp,liquid | 219.86 | J/mol×K | 294.15 | Heat Ca... |
| Cp,liquid | 220.18 | J/mol×K | 295.65 | Heat Ca... |
| Cp,liquid | 220.50 | J/mol×K | 297.15 | Heat Ca... |
| Cp,liquid | 220.72 | J/mol×K | 298.15 | Heat Ca... |
| Cp,liquid | 220.83 | J/mol×K | 298.65 | Heat Ca... |
| Cp,liquid | 221.16 | J/mol×K | 300.15 | Heat Ca... |
| Cp,liquid | 221.49 | J/mol×K | 301.65 | Heat Ca... |
| Cp,liquid | 221.82 | J/mol×K | 303.15 | Heat Ca... |
| Cp,liquid | 222.15 | J/mol×K | 304.65 | Heat Ca... |
| Cp,liquid | 222.48 | J/mol×K | 306.15 | Heat Ca... |
| Cp,liquid | 222.82 | J/mol×K | 307.65 | Heat Ca... |
| Cp,liquid | 223.16 | J/mol×K | 309.15 | Heat Ca... |
| Cp,liquid | 223.50 | J/mol×K | 310.65 | Heat Ca... |
| Cp,liquid | 223.84 | J/mol×K | 312.15 | Heat Ca... |
| Cp,liquid | 224.18 | J/mol×K | 313.65 | Heat Ca... |
| Cp,liquid | 224.52 | J/mol×K | 315.15 | Heat Ca... |
| Cp,liquid | 224.87 | J/mol×K | 316.65 | Heat Ca... |
| Cp,liquid | 225.21 | J/mol×K | 318.15 | Heat Ca... |
| Cp,liquid | 225.56 | J/mol×K | 319.65 | Heat Ca... |
| Cp,liquid | 225.91 | J/mol×K | 321.15 | Heat Ca... |
| Cp,liquid | 226.26 | J/mol×K | 322.65 | Heat Ca... |
| Cp,liquid | 226.62 | J/mol×K | 324.15 | Heat Ca... |
| Cp,liquid | 226.97 | J/mol×K | 325.65 | Heat Ca... |
| Cp,liquid | 227.33 | J/mol×K | 327.15 | Heat Ca... |
| Cp,liquid | 227.69 | J/mol×K | 328.65 | Heat Ca... |
| Cp,liquid | 228.05 | J/mol×K | 330.15 | Heat Ca... |
| Cp,liquid | 228.41 | J/mol×K | 331.65 | Heat Ca... |
| Cp,liquid | 228.77 | J/mol×K | 333.15 | Heat Ca... |
| Cp,liquid | 229.13 | J/mol×K | 334.65 | Heat Ca... |
| Cp,liquid | 229.50 | J/mol×K | 336.15 | Heat Ca... |
| Cp,liquid | 229.87 | J/mol×K | 337.65 | Heat Ca... |
| Cp,liquid | 230.24 | J/mol×K | 339.15 | Heat Ca... |
| Cp,liquid | 230.61 | J/mol×K | 340.65 | Heat Ca... |
| Cp,liquid | 230.98 | J/mol×K | 342.15 | Heat Ca... |
| Cp,liquid | 231.36 | J/mol×K | 343.65 | Heat Ca... |
| Cp,liquid | 231.73 | J/mol×K | 345.15 | Heat Ca... |
| Cp,liquid | 232.11 | J/mol×K | 346.65 | Heat Ca... |
| Cp,liquid | 232.49 | J/mol×K | 348.15 | Heat Ca... |
| Cp,liquid | 232.87 | J/mol×K | 349.65 | Heat Ca... |
| Cp,liquid | 233.25 | J/mol×K | 351.15 | Heat Ca... |
| Cp,liquid | 233.63 | J/mol×K | 352.65 | Heat Ca... |
| Cp,liquid | 234.02 | J/mol×K | 354.15 | Heat Ca... |
| Cp,liquid | 234.28 | J/mol×K | 355.15 | Heat Ca... |
| η | [0.0003853; 0.0037754] | Pa×s | [235.83; 417.39] |
|
| η | 0.0037754 | Pa×s | 235.83 | Joback Calculated Property |
| η | 0.0020789 | Pa×s | 266.09 | Joback Calculated Property |
| η | 0.0012931 | Pa×s | 296.35 | Joback Calculated Property |
| η | 0.0008783 | Pa×s | 326.61 | Joback Calculated Property |
| η | 0.0006370 | Pa×s | 356.87 | Joback Calculated Property |
| η | 0.0004858 | Pa×s | 387.13 | Joback Calculated Property |
| η | 0.0003853 | Pa×s | 417.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 1-bromo-5-chloro-.
Sources
- Crippen Method
- Crippen Method
- Heat Capacity of alpha,omega-Bromochloroalkanes and ?,?-Dibromoalkanes: Their Dependence on the Hydrocarbon Chain Length and Temperature (285.15 to 355.15) K
- Joback Method
- McGowan Method
- NIST Webbook
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