- InChI
- InChI=1S/C2H3F2I/c1-2(3,4)5/h1H3
- InChI Key
- LBRHUMBEGYYRBE-UHFFFAOYSA-N
- Formula
- C2H3F2I
- SMILES
- CC(F)(F)I
- Molecular Weight1
- 191.95
- CAS
- 598-39-0
- 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).
- IE : Ionization energy (eV).
- 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 | 0.2227 | Relay (1.0) Calculated Property | |
| ΔfG° | -362.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.00 ± 8.50 | kJ/mol | NIST |
| ΔfusH° | 4.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.72 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.034 | Crippen Calculated Property | |
| McVol | 68.400 | ml/mol | McGowan Calculated Property |
| Pc | 4426.72 | kPa | Joback Calculated Property |
| Tboil | 313.15 | K | Relay (1.0) Calculated Property |
| Tc | 500.39 | K | Relay (1.0) Calculated Property |
| Tfus | 152.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.278 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [91.73; 119.01] | J/mol×K | [333.61; 529.90] | 
|
| Cp,gas | 91.73 | J/mol×K | 333.61 | Joback Calculated Property |
| Cp,gas | 97.37 | J/mol×K | 366.32 | Joback Calculated Property |
| Cp,gas | 102.53 | J/mol×K | 399.04 | Joback Calculated Property |
| Cp,gas | 107.25 | J/mol×K | 431.75 | Joback Calculated Property |
| Cp,gas | 111.55 | J/mol×K | 464.47 | Joback Calculated Property |
| Cp,gas | 115.46 | J/mol×K | 497.18 | Joback Calculated Property |
| Cp,gas | 119.01 | J/mol×K | 529.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Difluoro-1-iodoethane.
Sources
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