- InChI
- InChI=1S/FH/h1H/q+1
- InChI Key
- GCZNJFDPFDGYDB-UHFFFAOYSA-N
- Formula
- FH+
- SMILES
- [FH+]
- Molecular Weight1
- 20.01
- CAS
- 12381-92-9
- 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).
- 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° | -193.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 0.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 14.63 | kJ/mol | Joback Calculated Property |
| McVol | 12.630 | ml/mol | McGowan Calculated Property |
| Pc | 6389.77 | kPa | Joback Calculated Property |
| Tboil | 197.97 | K | Joback Calculated Property |
| Tc | 332.95 | K | Joback Calculated Property |
| Tfus | 106.72 | K | Joback Calculated Property |
| Vc | 0.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [5.03; 9.72] | J/mol×K | [197.97; 332.95] | 
|
| Cp,gas | 5.03 | J/mol×K | 197.97 | Joback Calculated Property |
| Cp,gas | 6.12 | J/mol×K | 220.47 | Joback Calculated Property |
| Cp,gas | 7.08 | J/mol×K | 242.96 | Joback Calculated Property |
| Cp,gas | 7.91 | J/mol×K | 265.46 | Joback Calculated Property |
| Cp,gas | 8.63 | J/mol×K | 287.96 | Joback Calculated Property |
| Cp,gas | 9.23 | J/mol×K | 310.46 | Joback Calculated Property |
| Cp,gas | 9.72 | J/mol×K | 332.95 | Joback Calculated Property |
Similar Compounds
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