- InChI
- InChI=1S/C5H8BrF/c6-4-2-1-3-5(4)7/h4-5H,1-3H2/t4-,5-/m0/s1
- InChI Key
- GITCXTAKUHIPRH-WHFBIAKZSA-N
- Formula
- C5H8BrF
- SMILES
- FC1CCCC1Br
- Molecular Weight1
- 167.02
- CAS
- 51422-73-2
- Other Names
-
- trans-1-Bromo-2-Fluorocyclopentane
- trans-2-Fluorocyclopentyl Bromide
- 1-Bromo-2-fluorocyclopentane, (E)-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 |
|---|---|---|---|
| ΔfG° | -160.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.29 | kJ/mol | Joback Calculated Property |
| IE | 10.25 ± 0.02 | eV | NIST |
| log10WS | -2.32 | Crippen Calculated Property | |
| logPoct/wat | 2.272 | Crippen Calculated Property | |
| McVol | 89.720 | ml/mol | McGowan Calculated Property |
| Pc | 4288.66 | kPa | Joback Calculated Property |
| Tboil | 389.84 | K | Joback Calculated Property |
| Tc | 596.24 | K | Joback Calculated Property |
| Tfus | 213.16 | K | Joback Calculated Property |
| Vc | 0.336 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.12; 212.10] | J/mol×K | [389.84; 596.24] | 
|
| Cp,gas | 149.12 | J/mol×K | 389.84 | Joback Calculated Property |
| Cp,gas | 161.20 | J/mol×K | 424.24 | Joback Calculated Property |
| Cp,gas | 172.61 | J/mol×K | 458.64 | Joback Calculated Property |
| Cp,gas | 183.39 | J/mol×K | 493.04 | Joback Calculated Property |
| Cp,gas | 193.54 | J/mol×K | 527.44 | Joback Calculated Property |
| Cp,gas | 203.11 | J/mol×K | 561.84 | Joback Calculated Property |
| Cp,gas | 212.10 | J/mol×K | 596.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-bromo-2-fluoro-, trans-.
Sources
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