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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 Mass:
48.06 g/mol
Names and Synonyms:
Fluoroethane
Ethane, fluoro-
Fluoroethane
Ethyl fluoride
Monofluoroethane
R 161
HFC 161
F 161
HFA 161
R 161 (refrigerant)
Identifiers:
SMILES:
CCF
InChI:
InChI=1S/C2H5F/c1-2-3/h2H2,1H3
Key Properties
Boiling Point
-37.6 °C
CAS Common Chemistry
Melting Point
-143.2 °C
CAS Common Chemistry
Density
0.82 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 48.06 g/mol | CAS Common Chemistry |
| 48.03752838 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.8176 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fluoroethane | CAS Common Chemistry |
| Boiling Point | -37.6 °C | CAS Common Chemistry |
| Canonical SMILES | FCC | CAS Common Chemistry |
| InChI | InChI=1S/C2H5F/c1-2-3/h2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UHCBBWUQDAVSMS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -143.2 °C | CAS Common Chemistry |
| Name | Fluoroethane | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 0.9758 | RDKit |
| Molar Refractivity | 11.649000000000003 | RDKit |
