- InChI
- InChI=1S/FI/c1-2
- InChI Key
- PDJAZCSYYQODQF-UHFFFAOYSA-N
- Formula
- FI
- SMILES
- FI
- Molecular Weight1
- 145.90
- CAS
- 13873-84-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | [1.00; 2.61] | eV |
|
| EA | 1.00 ± 0.19 | eV | NIST |
| EA | 2.61 | eV | NIST |
| ΔfG° | -187.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.15 | kJ/mol | Joback Calculated Property |
| IE | [10.50; 10.62] | eV |
|
| IE | 10.54 ± 0.01 | eV | NIST |
| IE | 10.54 ± 0.01 | eV | NIST |
| IE | 10.50 ± 0.30 | eV | NIST |
| IE | 10.62 | eV | NIST |
| log10WS | -1.61 | Crippen Calculated Property | |
| logPoct/wat | 1.306 | Crippen Calculated Property | |
| McVol | 38.450 | ml/mol | McGowan Calculated Property |
| Pc | 6056.11 | kPa | Joback Calculated Property |
| Tboil | 291.81 | K | Joback Calculated Property |
| Tc | 485.58 | K | Joback Calculated Property |
| Tfus | 148.41 | K | Joback Calculated Property |
| Vc | 0.141 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [31.15; 33.66] | J/mol×K | [291.81; 485.58] |
|
| Cp,gas | 31.15 | J/mol×K | 291.81 | Joback Calculated Property |
| Cp,gas | 31.76 | J/mol×K | 324.10 | Joback Calculated Property |
| Cp,gas | 32.28 | J/mol×K | 356.40 | Joback Calculated Property |
| Cp,gas | 32.73 | J/mol×K | 388.69 | Joback Calculated Property |
| Cp,gas | 33.10 | J/mol×K | 420.99 | Joback Calculated Property |
| Cp,gas | 33.41 | J/mol×K | 453.28 | Joback Calculated Property |
| Cp,gas | 33.66 | J/mol×K | 485.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Iodine monofluoride.
Sources
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