- InChI
- InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
- InChI Key
- RKOUFQLNMRAACI-UHFFFAOYSA-N
- Formula
- C2H2F3I
- SMILES
- FC(F)(F)CI
- Molecular Weight1
- 209.94
- CAS
- 353-83-3
- Other Names
-
- 2,2,2-Trifluoroethyl iodide
- CF3CH2I
- 2-Iodo-1,1,1-trifluoroethane
- Trifluoroethyl iodide
- 1H,1H-Perfluoroethyl iodide
- Ethane, 1,1,1-trifluoro-2-iodo-
- 1,1,1-trifluoroiodoethane
- 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° | -557.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -648.70 ± 3.90 | kJ/mol | NIST |
| ΔfusH° | 7.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.67 | kJ/mol | Joback Calculated Property |
| IE | [10.00; 10.00] | eV |
|
| IE | 10.00 | eV | NIST |
| IE | 10.00 ± 0.01 | eV | NIST |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.984 | Crippen Calculated Property | |
| McVol | 70.170 | ml/mol | McGowan Calculated Property |
| Pc | 4173.09 | kPa | Joback Calculated Property |
| Tboil | [327.70; 328.50] | K |
|
| Tboil | 328.50 ± 0.50 | K | NIST |
| Tboil | 327.70 | K | NIST |
| Tc | 517.63 | K | Joback Calculated Property |
| Tfus | 174.55 | K | Joback Calculated Property |
| Vc | 0.279 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [100.00; 126.29] | J/mol×K | [332.88; 517.63] |
|
| Cp,gas | 100.00 | J/mol×K | 332.88 | Joback Calculated Property |
| Cp,gas | 105.40 | J/mol×K | 363.67 | Joback Calculated Property |
| Cp,gas | 110.37 | J/mol×K | 394.46 | Joback Calculated Property |
| Cp,gas | 114.91 | J/mol×K | 425.26 | Joback Calculated Property |
| Cp,gas | 119.07 | J/mol×K | 456.05 | Joback Calculated Property |
| Cp,gas | 122.85 | J/mol×K | 486.84 | Joback Calculated Property |
| Cp,gas | 126.29 | J/mol×K | 517.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1-Trifluoro-2-iodoethane.
Sources
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