- InChI
- InChI=1S/C2ClF4I/c3-1(4,5)2(6,7)8
- InChI Key
- XNIBSTIKPHNKSO-UHFFFAOYSA-N
- Formula
- C2ClF4I
- SMILES
- FC(F)(Cl)C(F)(F)I
- Molecular Weight1
- 262.37
- CAS
- 421-78-3
- 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° | -761.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -825.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 2.846 | Crippen Calculated Property | |
| McVol | 84.180 | ml/mol | McGowan Calculated Property |
| Pc | 3853.09 | kPa | Joback Calculated Property |
| Tboil | 329.00 | K | NIST |
| Tc | 562.90 | K | Joback Calculated Property |
| Tfus | 207.48 | K | Joback Calculated Property |
| Vc | 0.335 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [129.52; 155.90] | J/mol×K | [366.35; 562.90] | 
|
| Cp,gas | 129.52 | J/mol×K | 366.35 | Joback Calculated Property |
| Cp,gas | 135.49 | J/mol×K | 399.11 | Joback Calculated Property |
| Cp,gas | 140.77 | J/mol×K | 431.87 | Joback Calculated Property |
| Cp,gas | 145.40 | J/mol×K | 464.62 | Joback Calculated Property |
| Cp,gas | 149.43 | J/mol×K | 497.38 | Joback Calculated Property |
| Cp,gas | 152.92 | J/mol×K | 530.14 | Joback Calculated Property |
| Cp,gas | 155.90 | J/mol×K | 562.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-2-iodotetrafluoroethane.
Sources
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