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Tetramethylammonium Fluoride
CAS: 373-68-2 | C4H12FN
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
373-68-2
Molecular Formula:
C4H12FN
Molecular Weight:
93.145 g/mol
Names and Synonyms:
Tetramethylammonium Fluoride
Common Name
TMAF
Synonym
Tetramethylammonium fluoride
Synonym
Methanaminium, N,N,N-trimethyl-, fluoride
Synonym
Ammonium, tetramethyl-, fluoride
Synonym
Methanaminium, N,N,N-trimethyl-, fluoride (1:1)
Synonym
Identifiers:
SMILES:
C[N+](C)(C)C.[F-]
InChI:
InChI=1S/C4H12N.FH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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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
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -2.673599999999997 | RDKit |
| molecular_mass | 93.15 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Tetramethylammonium_fluoride None | Legacy Database |
| cas-canonical-smile | [F-].C[N+](C)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C4H12N.FH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1 None | Legacy Database |
| cas-inchi-key | InChIKey=GTDKXDWWMOMSFL-UHFFFAOYSA-M None | Legacy Database |
| cas-melting-point | 180 °C (decomp) None | Legacy Database |
| cas-name | Tetramethylammonium fluoride None | Legacy Database |
| wikipedia-name | Tetramethylammonium fluoride None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 23.95639999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 93.145 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 93.09537760399999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 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 |