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Molecule
Fluoromethane
CAS: 593-53-3 · CH3F
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 593-53-3
- Molecular Formula
- CH3F
- Molecular Mass
- 34.03 g/mol
Identifiers
CAS Registry Number
593-53-3
SMILES
CF
InChI Key
NBVXSUQYWXRMNV-UHFFFAOYSA-N
InChI
InChI=1S/CH3F/c1-2/h1H3
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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 34.03 g/mol | CAS Common Chemistry |
| 34.033 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8817 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fluoromethane | CAS Common Chemistry |
| Boiling Point | -78.4 °C | CAS Common Chemistry |
| Canonical SMILES | FC | CAS Common Chemistry |
| InChI | InChI=1S/CH3F/c1-2/h1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -141.8 °C | CAS Common Chemistry |
| Name | Fluoromethane | CAS Common Chemistry |
| Heavy Atom Count | 2 | 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 | 0.5857 | RDKit |
| Molar Refractivity | 7.032 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 34.021878316 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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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.
External Resources
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MW = 34.03 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
