- InChI
- InChI=1S/C2F5I/c3-1(4,5)2(6,7)8
- InChI Key
- UXPOJVLZTPGWFX-UHFFFAOYSA-N
- Formula
- C2F5I
- SMILES
- FC(F)(F)C(F)(F)I
- Molecular Weight1
- 245.92
- CAS
- 354-64-3
- Other Names
-
- C2F5I
- Perfluoroethyl iodide
- Iodoperfluoroethane
- Ethane, pentafluoroiodo-
- Ethane, iodopentafluoro-
- pentafluoroiodoethane
- ω : Acentric Factor.
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ω | 0.2487 | Relay (1.0) Calculated Property | |
| ΔfG° | -944.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1009.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.44; 10.70] | eV |
|
| IE | 10.70 ± 0.10 | eV | NIST |
| IE | 10.44 | eV | NIST |
| log10WS | -2.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.576 | Crippen Calculated Property | |
| McVol | 73.710 | ml/mol | McGowan Calculated Property |
| Pc | 3815.10 | kPa | Joback Calculated Property |
| Tboil | [285.50; 285.70] | K |
|
| Tboil | 285.70 | K | NIST |
| Tboil | 285.50 ± 0.50 | K | NIST |
| Tboil | 285.50 ± 0.50 | K | NIST |
| Tc | 421.67 | K | Relay (1.0) Calculated Property |
| Tfus | 157.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.289 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [116.77; 146.47] | J/mol×K | [328.19; 503.88] |
|
| Cp,gas | 116.77 | J/mol×K | 328.19 | Joback Calculated Property |
| Cp,gas | 123.12 | J/mol×K | 357.47 | Joback Calculated Property |
| Cp,gas | 128.86 | J/mol×K | 386.75 | Joback Calculated Property |
| Cp,gas | 134.03 | J/mol×K | 416.04 | Joback Calculated Property |
| Cp,gas | 138.67 | J/mol×K | 445.32 | Joback Calculated Property |
| Cp,gas | 142.80 | J/mol×K | 474.60 | Joback Calculated Property |
| Cp,gas | 146.47 | J/mol×K | 503.88 | Joback Calculated Property |
| ΔvapH | 20.80 | kJ/mol | 265.50 | NIST |
Similar Compounds
Find more compounds similar to Pentafluoroethyliodide.
Sources
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