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Fluoroethane
CAS: 353-36-6 | C2H5F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
353-36-6
Molecular Formula:
C2H5F
Molecular Weight:
48.06 g/mol
Names and Synonyms:
Fluoroethane
Synonym
Ethane, fluoro-
Synonym
Fluoroethane
Synonym
Ethyl fluoride
Synonym
Monofluoroethane
Synonym
R 161
Synonym
HFC 161
Synonym
F 161
Synonym
HFA 161
Synonym
R 161 (refrigerant)
Synonym
Identifiers:
SMILES:
CCF
InChI:
InChI=1S/C2H5F/c1-2-3/h2H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 48.06 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 48.03752838 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.9758 | RDKit |
| molecular_mass | 48.06 g/mol | Legacy Database |
| density | 0.82 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Fluoroethane None | Legacy Database |
| cas-boiling-point | -37.6 °C None | Legacy Database |
| cas-canonical-smile | FCC None | Legacy Database |
| cas-density | 0.8176 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C2H5F/c1-2-3/h2H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=UHCBBWUQDAVSMS-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -143.2 °C None | Legacy Database |
| cas-name | Fluoroethane None | Legacy Database |
| wikipedia-name | Fluoroethane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 11.649000000000003 | RDKit |