- InChI
- InChI=1S/C2HF4I/c3-1(4)2(5,6)7/h1H
- InChI Key
- PIFDIGQPGUUCSG-UHFFFAOYSA-N
- Formula
- C2HF4I
- SMILES
- FC(F)C(F)(F)I
- Molecular Weight1
- 227.93
- CAS
- 354-41-6
- Other Names
-
- Iodo-1,1,2,2-tetrafluoroethane
- 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).
- 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° | -754.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -806.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.279 | Crippen Calculated Property | |
| McVol | 71.940 | ml/mol | McGowan Calculated Property |
| Pc | 3980.54 | kPa | Joback Calculated Property |
| Tboil | 314.50 ± 0.50 | K | NIST |
| Tc | 510.18 | K | Joback Calculated Property |
| Tfus | 160.14 | K | Joback Calculated Property |
| Vc | 0.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.09; 134.50] | J/mol×K | [331.71; 510.18] | 
|
| Cp,gas | 108.09 | J/mol×K | 331.71 | Joback Calculated Property |
| Cp,gas | 113.52 | J/mol×K | 361.46 | Joback Calculated Property |
| Cp,gas | 118.50 | J/mol×K | 391.20 | Joback Calculated Property |
| Cp,gas | 123.07 | J/mol×K | 420.95 | Joback Calculated Property |
| Cp,gas | 127.24 | J/mol×K | 450.69 | Joback Calculated Property |
| Cp,gas | 131.05 | J/mol×K | 480.44 | Joback Calculated Property |
| Cp,gas | 134.50 | J/mol×K | 510.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1,2,2-tetrafluoro-1-iodo-.
Sources
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