- InChI
- InChI=1S/FNO3/c1-5-2(3)4
- InChI Key
- VHFBTKQOIBRGQP-UHFFFAOYSA-N
- Formula
- FNO3
- SMILES
- O=[N+]([O-])OF
- Molecular Weight1
- 81.00
- CAS
- 7789-26-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -73.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.94 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.079 | Crippen Calculated Property | |
| McVol | 35.920 | ml/mol | McGowan Calculated Property |
| Tboil | 231.00 ± 4.00 | K | NIST |
| Tfus | 169.88 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 | [62.74; 75.29] | J/mol×K | [373.13; 575.85] | 
|
| Cp,gas | 62.74 | J/mol×K | 373.13 | Joback Calculated Property |
| Cp,gas | 64.92 | J/mol×K | 406.92 | Joback Calculated Property |
| Cp,gas | 67.07 | J/mol×K | 440.70 | Joback Calculated Property |
| Cp,gas | 69.20 | J/mol×K | 474.49 | Joback Calculated Property |
| Cp,gas | 71.28 | J/mol×K | 508.27 | Joback Calculated Property |
| Cp,gas | 73.31 | J/mol×K | 542.06 | Joback Calculated Property |
| Cp,gas | 75.29 | J/mol×K | 575.85 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.00e-03; 101.35] | kPa | [113.15; 227.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.30390e+01 | |||
| Coefficient B | -1.66128e+03 | |||
| Coefficient C | -2.98600e+01 | |||
| Temperature range, min. | 113.15 | |||
| Temperature range, max. | 227.15 | |||
| Pvap | 1.00e-03 | kPa | 113.15 | Calculated Property |
| Pvap | 0.01 | kPa | 125.82 | Calculated Property |
| Pvap | 0.10 | kPa | 138.48 | Calculated Property |
| Pvap | 0.52 | kPa | 151.15 | Calculated Property |
| Pvap | 1.89 | kPa | 163.82 | Calculated Property |
| Pvap | 5.52 | kPa | 176.48 | Calculated Property |
| Pvap | 13.60 | kPa | 189.15 | Calculated Property |
| Pvap | 29.31 | kPa | 201.82 | Calculated Property |
| Pvap | 56.87 | kPa | 214.48 | Calculated Property |
| Pvap | 101.35 | kPa | 227.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Fluorine nitrate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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