- InChI
- InChI=1S/C5H4FN/c6-5-3-1-2-4-7-5/h1-4H
- InChI Key
- MTAODLNXWYIKSO-UHFFFAOYSA-N
- Formula
- C5H4FN
- SMILES
- Fc1ccccn1
- Molecular Weight1
- 97.09
- CAS
- 372-48-5
- Other Names
-
- Pyridine, 2-fluoro-
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.2506 | Relay (1.0) Calculated Property | |
| PAff | 884.60 | kJ/mol | NIST |
| BasG | 852.70 | kJ/mol | NIST |
| ΔfG° | 5.37 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -107.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 41.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | NIST |
| log10WS | 0.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.221 | Crippen Calculated Property | |
| McVol | 69.300 | ml/mol | McGowan Calculated Property |
| Pc | 5114.69 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 398.20 | K | NIST |
| Tc | 601.26 | K | Relay (1.0) Calculated Property |
| Tfus | 253.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.250 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [399.00; 399.20] | K | [100.00; 100.00] |
|
| Tboilr | 399.20 | K | 100.00 | NIST |
| Tboilr | 399.00 | K | 100.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Fluoropyridine.
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
- McGowan Method
- NIST Webbook
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