- InChI
- InChI=1S/C3FN/c4-2-1-3-5
- InChI Key
- RBVSYFWRRIFVAC-UHFFFAOYSA-N
- Formula
- C3FN
- SMILES
- N#CC#CF
- Molecular Weight1
- 69.04
- CAS
- 32038-83-8
- Other Names
-
- CF«equiv»CCN
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 231.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.51 ± 0.02 | eV | NIST |
| logPoct/wat | 0.440 | Crippen Calculated Property | |
| McVol | 47.680 | ml/mol | McGowan Calculated Property |
| Tboil | 298.45 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, 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 | [68.67; 80.47] | J/mol×K | [378.39; 589.16] | 
|
| Cp,gas | 68.67 | J/mol×K | 378.39 | Joback Calculated Property |
| Cp,gas | 70.82 | J/mol×K | 413.52 | Joback Calculated Property |
| Cp,gas | 72.89 | J/mol×K | 448.65 | Joback Calculated Property |
| Cp,gas | 74.89 | J/mol×K | 483.78 | Joback Calculated Property |
| Cp,gas | 76.82 | J/mol×K | 518.91 | Joback Calculated Property |
| Cp,gas | 78.68 | J/mol×K | 554.03 | Joback Calculated Property |
| Cp,gas | 80.47 | J/mol×K | 589.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propynenitrile, 3-fluoro-.
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
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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