- InChI
- InChI=1S/C5H9BrO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5+/m0/s1
- InChI Key
- BQVWZYQFAVLQKE-CRCLSJGQSA-N
- Formula
- C5H9BrO
- SMILES
- OC1CCCC1Br
- Molecular Weight1
- 165.03
- CAS
- 28435-62-3
- Other Names
-
- cis-2-Bromocyclopentanol
- 2-Bromocyclopentanol, (Z)-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -210.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 ± 0.02 | eV | NIST |
| logPoct/wat | 1.295 | Crippen Calculated Property | |
| McVol | 93.820 | ml/mol | McGowan Calculated Property |
| Tboil | 470.39 | K | Relay (1.0) Calculated Property |
| Tfus | 265.68 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [187.36; 242.91] | J/mol×K | [482.75; 688.92] | 
|
| Cp,gas | 187.36 | J/mol×K | 482.75 | Joback Calculated Property |
| Cp,gas | 198.08 | J/mol×K | 517.11 | Joback Calculated Property |
| Cp,gas | 208.18 | J/mol×K | 551.47 | Joback Calculated Property |
| Cp,gas | 217.68 | J/mol×K | 585.84 | Joback Calculated Property |
| Cp,gas | 226.62 | J/mol×K | 620.20 | Joback Calculated Property |
| Cp,gas | 235.02 | J/mol×K | 654.56 | Joback Calculated Property |
| Cp,gas | 242.91 | J/mol×K | 688.92 | Joback Calculated Property |
| η | [0.0003320; 0.0161533] | Pa×s | [273.39; 482.75] |
|
| η | 0.0161533 | Pa×s | 273.39 | Joback Calculated Property |
| η | 0.0058608 | Pa×s | 308.28 | Joback Calculated Property |
| η | 0.0026133 | Pa×s | 343.18 | Joback Calculated Property |
| η | 0.0013526 | Pa×s | 378.07 | Joback Calculated Property |
| η | 0.0007825 | Pa×s | 412.96 | Joback Calculated Property |
| η | 0.0004930 | Pa×s | 447.86 | Joback Calculated Property |
| η | 0.0003320 | Pa×s | 482.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanol, 2-bromo-, cis-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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