- InChI
- InChI=1S/C3H2F5I/c4-2(5,1-9)3(6,7)8/h1H2
- InChI Key
- HENALDZJQYAUBN-UHFFFAOYSA-N
- Formula
- C3H2F5I
- SMILES
- FC(F)(F)C(F)(F)CI
- Molecular Weight1
- 259.94
- CAS
- 354-69-8
- Other Names
-
- 1,1,1,2,2-pentafluoro-3-iodopropane
- 2,2,3,3,3-Pentafluoropropyl iodide
- Pentafluoropropyl iodide
- Propane, 1,1,1,2,2-pentafluoro-3-iodo-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1046.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.619 | Crippen Calculated Property | |
| McVol | 87.800 | ml/mol | McGowan Calculated Property |
| Tboil | 339.92 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, 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 | [148.04; 184.82] | J/mol×K | [351.07; 526.86] | 
|
| Cp,gas | 148.04 | J/mol×K | 351.07 | Joback Calculated Property |
| Cp,gas | 155.67 | J/mol×K | 380.37 | Joback Calculated Property |
| Cp,gas | 162.65 | J/mol×K | 409.67 | Joback Calculated Property |
| Cp,gas | 169.02 | J/mol×K | 438.97 | Joback Calculated Property |
| Cp,gas | 174.82 | J/mol×K | 468.27 | Joback Calculated Property |
| Cp,gas | 180.07 | J/mol×K | 497.56 | Joback Calculated Property |
| Cp,gas | 184.82 | J/mol×K | 526.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H-Pentafluoropropyl iodide.
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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