- InChI
- InChI=1S/FHO/c1-2/h2H
- InChI Key
- AQYSYJUIMQTRMV-UHFFFAOYSA-N
- Formula
- FHO
- SMILES
- OF
- Molecular Weight1
- 36.01
- CAS
- 14034-79-8
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4447 | Relay (1.0) Calculated Property | |
| ΔfG° | -382.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 2.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [12.69; 12.71] | eV |
|
| IE | 12.71 ± 0.01 | eV | NIST |
| IE | 12.69 ± 0.03 | eV | NIST |
| IE | 12.71 ± 0.01 | eV | NIST |
| log10WS | 1.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.137 | Crippen Calculated Property | |
| McVol | 18.500 | ml/mol | McGowan Calculated Property |
| Pc | 7292.66 | kPa | Joback Calculated Property |
| Tboil | 275.47 | K | Relay (1.0) Calculated Property |
| Tc | 479.37 | K | Relay (1.0) Calculated Property |
| Tfus | 156.00 ± 2.00 | K | NIST |
| Vc | 0.075 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [26.85; 32.04] | J/mol×K | [290.85; 441.38] |
|
| Cp,gas | 26.85 | J/mol×K | 290.85 | Joback Calculated Property |
| Cp,gas | 27.78 | J/mol×K | 315.94 | Joback Calculated Property |
| Cp,gas | 28.68 | J/mol×K | 341.03 | Joback Calculated Property |
| Cp,gas | 29.55 | J/mol×K | 366.11 | Joback Calculated Property |
| Cp,gas | 30.41 | J/mol×K | 391.20 | Joback Calculated Property |
| Cp,gas | 31.24 | J/mol×K | 416.29 | Joback Calculated Property |
| Cp,gas | 32.04 | J/mol×K | 441.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hypofluorous acid.
Sources
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