- InChI
- InChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5)
- InChI Key
- FVTWJXMFYOXOKK-UHFFFAOYSA-N
- Formula
- C2H4FNO
- SMILES
- N=C(O)CF
- Molecular Weight1
- 77.06
- CAS
- 640-19-7
- Other Names
-
- AFL 1081
- Compound 1081
- Fluorakil 100
- Fluoroacetamide
- Fluoroacetic acid amide
- Fussol
- Megatox
- Monofluoroacetamide
- 2-Fluoroacetamide
- Fluoracetamide
- Fluorkill
- Fluoroakil 100
- Yanock
- Amid kyseliny fluoroctove
- FAA
- Navron
- Rcra waste number P057
- 1081
- 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).
- 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 | 0.6325 | Relay (1.0) Calculated Property | |
| ΔfG° | -162.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -438.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.21 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.491 | Crippen Calculated Property | |
| McVol | 52.360 | ml/mol | McGowan Calculated Property |
| Pc | 6585.73 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 501.74 | K | Relay (1.0) Calculated Property |
| Tc | 653.42 | K | Relay (1.0) Calculated Property |
| Tfus | 410.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.183 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [23.36; 97.85] | J/mol×K | [100.12; 420.95] | 
|
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 23.36 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 97.85 | J/mol×K | 420.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2-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
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