- InChI
- InChI=1S/6FH/h6*1H
- InChI Key
- CGGPGIDRFIEDLL-UHFFFAOYSA-N
- Formula
- F6H6
- SMILES
- F.F.F.F.F.F
- Molecular Weight1
- 120.04
- CAS
- 24993-08-6
- 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).
- 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 | -0.1041 | Relay (1.0) Calculated Property | |
| ΔfG° | -1429.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -404.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.51 | kJ/mol | Joback Calculated Property |
| IE | 19.22 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.915 | Crippen Calculated Property | |
| McVol | 75.780 | ml/mol | McGowan Calculated Property |
| Pc | 2902.98 | kPa | Joback Calculated Property |
| Tboil | 372.87 | K | Relay (1.0) Calculated Property |
| Tc | 472.28 | K | Relay (1.0) Calculated Property |
| Tfus | 428.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.026 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [76.56; 80.60] | J/mol×K | [197.82; 307.25] | 
|
| Cp,gas | 80.60 | J/mol×K | 197.82 | Joback Calculated Property |
| Cp,gas | 79.17 | J/mol×K | 216.06 | Joback Calculated Property |
| Cp,gas | 78.07 | J/mol×K | 234.30 | Joback Calculated Property |
| Cp,gas | 77.28 | J/mol×K | 252.54 | Joback Calculated Property |
| Cp,gas | 76.78 | J/mol×K | 270.78 | Joback Calculated Property |
| Cp,gas | 76.56 | J/mol×K | 289.01 | Joback Calculated Property |
| Cp,gas | 76.60 | J/mol×K | 307.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrogen fluoride.
Sources
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