- 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
- 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).
- Pvap : Vapor 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 | 0.3903 | Relay (1.0) Calculated Property | |
| ΔfG° | -315.14 | kJ/mol | Joback Calculated Property |
| 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 |
| log10WS | 0.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.079 | Crippen Calculated Property | |
| McVol | 35.920 | ml/mol | McGowan Calculated Property |
| Pc | 6219.59 | kPa | Joback Calculated Property |
| Tboil | 231.00 ± 4.00 | K | NIST |
| Tc | 472.79 | K | Relay (1.0) Calculated Property |
| Tfus | 169.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.158 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [62.73; 75.27] | J/mol×K | [372.93; 575.54] | 
|
| Cp,gas | 62.73 | J/mol×K | 372.93 | Joback Calculated Property |
| Cp,gas | 64.91 | J/mol×K | 406.70 | Joback Calculated Property |
| Cp,gas | 67.06 | J/mol×K | 440.47 | Joback Calculated Property |
| Cp,gas | 69.18 | J/mol×K | 474.23 | Joback Calculated Property |
| Cp,gas | 71.26 | J/mol×K | 508.00 | Joback Calculated Property |
| Cp,gas | 73.30 | J/mol×K | 541.77 | Joback Calculated Property |
| Cp,gas | 75.27 | J/mol×K | 575.54 | 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)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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