- InChI
- InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2
- InChI Key
- BRTFVKHPEHKBQF-UHFFFAOYSA-N
- Formula
- C5H9Br
- SMILES
- BrC1CCCC1
- Molecular Weight1
- 149.03
- CAS
- 137-43-9
- Other Names
-
- Bromocyclopentane
- Cyclopentyl bromide
- 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).
- Inp : Non-polar retention indices.
- 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° | 42.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 9.83 | kJ/mol | NIST |
| ΔfusH° | 7.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.42 | kJ/mol | Joback Calculated Property |
| IE | 9.94 ± 0.02 | eV | NIST |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.324 | Crippen Calculated Property | |
| McVol | 87.950 | ml/mol | McGowan Calculated Property |
| Pc | 4762.81 | kPa | Joback Calculated Property |
| Inp | [905.00; 905.00] |
|
|
| Inp | 905.00 | NIST | |
| Inp | 905.00 | NIST | |
| Tboil | 410.70 | K | NIST |
| Tc | 614.76 | K | Joback Calculated Property |
| Tfus | 216.81 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.14; 204.23] | J/mol×K | [395.24; 614.76] |
|
| Cp,gas | 140.14 | J/mol×K | 395.24 | Joback Calculated Property |
| Cp,gas | 152.64 | J/mol×K | 431.83 | Joback Calculated Property |
| Cp,gas | 164.36 | J/mol×K | 468.41 | Joback Calculated Property |
| Cp,gas | 175.35 | J/mol×K | 505.00 | Joback Calculated Property |
| Cp,gas | 185.63 | J/mol×K | 541.59 | Joback Calculated Property |
| Cp,gas | 195.25 | J/mol×K | 578.17 | Joback Calculated Property |
| Cp,gas | 204.23 | J/mol×K | 614.76 | Joback Calculated Property |
| η | [0.0004505; 0.0034445] | Pa×s | [216.81; 395.24] |
|
| η | 0.0034445 | Pa×s | 216.81 | Joback Calculated Property |
| η | 0.0020003 | Pa×s | 246.55 | Joback Calculated Property |
| η | 0.0013058 | Pa×s | 276.29 | Joback Calculated Property |
| η | 0.0009261 | Pa×s | 306.02 | Joback Calculated Property |
| η | 0.0006980 | Pa×s | 335.76 | Joback Calculated Property |
| η | 0.0005509 | Pa×s | 365.50 | Joback Calculated Property |
| η | 0.0004505 | Pa×s | 395.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, bromo-.
Sources
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