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Fluoromethane
CAS: 593-53-3 | CH3F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
593-53-3
Molecular Formula:
CH3F
Molecular Weight:
34.033 g/mol
Names and Synonyms:
Fluoromethane
Synonym
Methane, fluoro-
Synonym
Fluoromethane
Synonym
Methyl fluoride
Synonym
Freon 41
Synonym
Monofluoromethane
Synonym
HFC 41
Synonym
R 41 (refrigerant)
Synonym
R 41
Synonym
F 41
Synonym
Methyl fluoride dimer
Synonym
Fluoromethane dimer
Synonym
Freon R 41
Synonym
Identifiers:
SMILES:
CF
InChI:
InChI=1S/CH3F/c1-2/h1H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 34.03 g/mol | Legacy Database |
| density | 0.88 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Fluoromethane None | Legacy Database |
| cas-boiling-point | -78.4 °C None | Legacy Database |
| cas-canonical-smile | FC None | Legacy Database |
| cas-density | 0.8817 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/CH3F/c1-2/h1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -141.8 °C None | Legacy Database |
| cas-name | Fluoromethane None | Legacy Database |
| wikipedia-name | Fluoromethane None | Legacy Database |
| LogP | 0.5857 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 34.033 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 34.021878316 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 7.032 | RDKit |