- InChI
- InChI=1S/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4H
- InChI Key
- TYHUGKGZNOULKD-UHFFFAOYSA-N
- Formula
- C6H4FI
- SMILES
- Fc1ccccc1I
- Molecular Weight1
- 222.00
- CAS
- 348-52-7
- Other Names
-
- 1,2-fluoroiodobenzene
- 1-fluoro-2-iodobenzene
- 2-Fluoroiodobenzene
- o-Fluoroiodobenzene
- o-Iodofluorobenzene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- 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° | -34.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.430 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Pc | 4189.32 | kPa | Joback Calculated Property |
| Inp | [1053.00; 1053.00] |
|
|
| Inp | 1053.00 | NIST | |
| Inp | 1053.00 | NIST | |
| Tboil | [461.50; 461.80] | K |
|
| Tboil | 461.50 ± 0.50 | K | NIST |
| Tboil | 461.80 | K | NIST |
| Tc | 704.26 | K | Joback Calculated Property |
| Tfus | 254.97 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [152.63; 194.34] | J/mol×K | [460.75; 704.26] |
|
| Cp,gas | 152.63 | J/mol×K | 460.75 | Joback Calculated Property |
| Cp,gas | 161.13 | J/mol×K | 501.33 | Joback Calculated Property |
| Cp,gas | 168.95 | J/mol×K | 541.92 | Joback Calculated Property |
| Cp,gas | 176.13 | J/mol×K | 582.50 | Joback Calculated Property |
| Cp,gas | 182.73 | J/mol×K | 623.09 | Joback Calculated Property |
| Cp,gas | 188.79 | J/mol×K | 663.67 | Joback Calculated Property |
| Cp,gas | 194.34 | J/mol×K | 704.26 | Joback Calculated Property |
| ΔvapH | 51.50 | kJ/mol | 298.15 | Vaporiz... |
Similar Compounds
Find more compounds similar to Benzene, 1-fluoro-2-iodo-.
Sources
- Crippen Method
- Crippen Method
- Vaporization enthalpies of a series of the halogen-substituted fluorobenzenes
- Joback Method
- McGowan Method
- NIST Webbook
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