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Molecule
Chlorine Monofluoride
CAS: 7790-89-8 · ClF
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7790-89-8
- Molecular Formula
- ClF
- Molecular Mass
- 54.45 g/mol
Identifiers
CAS Registry Number
7790-89-8
SMILES
FCl
InChI Key
OMRRUNXAWXNVFW-UHFFFAOYSA-N
InChI
InChI=1S/ClF/c1-2
Names and Synonyms
- Chlorine Monofluoride Common Name
- Chlorine fluoride (ClF) Synonym
- Chlorine monofluoride Synonym
- Chlorofluoride Synonym
- Chlorine fluoride Synonym
- Fluorine chloride Synonym
- Fluorine chloride (FCl) Synonym
- Chlorofluoride (ClF) Synonym
- Chlorine monofluoride (ClF) Synonym
- Chloro fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 54.45 g/mol | CAS Common Chemistry |
| 54.45100000000001 g/mol | RDKit | |
| 54.451 g/mol | RDKit | |
| 54.448 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chlorine_monofluoride | CAS Common Chemistry |
| Canonical SMILES | FCl | CAS Common Chemistry |
| InChI | InChI=1S/ClF/c1-2 | CAS Common Chemistry |
| InChI Key | InChIKey=OMRRUNXAWXNVFW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chlorine fluoride (ClF) | CAS Common Chemistry |
| Chlorine monofluoride | 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 | 1.1097000000000001 | RDKit |
| 1.1097 | RDKit | |
| 1.1 | chempirical lib | |
| Molar Refractivity | 6.961 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 53.9672559 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 54.45 g/mol. Edit any field — others recompute live.
