Back to Search
Potassium Titanium Fluoride (K2Tif6)
CAS: 16919-27-0 | F6K2Ti
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16919-27-0
Molecular Formula:
F6K2Ti
Molecular Mass:
240.05 g/mol
Names and Synonyms:
Potassium Titanium Fluoride (K2Tif6)
Titanate(2-), hexafluoro-, potassium (1:2), (OC-6-11)-
Titanate(2-), hexafluoro-, dipotassium
Titanate(2-), hexafluoro-, dipotassium, (OC-6-11)-
Dipotassium hexafluorotitanate
Potassium titanium fluoride (K2TiF6)
Dipotassium hexafluorotitanate(2-)
Dipotassium monotitanium hexafluoride
Potassium hexafluorotitanate (K2TiF6)
Dipotassium titanium hexafluoride
Potassium fluorotitanate(K2TiF6)
NSC 187663
NSC 43605
Identifiers:
SMILES:
[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Ti+4]
InChI:
InChI=1S/6FH.2K.Ti/h6*1H;;;/q;;;;;;2*+1;+4/p-6
Key Properties
Melting Point
899 °C
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 | 240.05 g/mol | CAS Common Chemistry |
| 240.05100000000002 g/mol | RDKit | |
| 239.86577898000002 g/mol | RDKit | |
| Canonical SMILES | [K+].[F-][Ti+4]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/6FH.2K.Ti/h6*1H;;;/q;;;;;;2*+1;+4/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=RXCBCUJUGULOGC-UHFFFAOYSA-H | CAS Common Chemistry |
| Melting Point | 899 °C | CAS Common Chemistry |
| Name | Potassium titanium fluoride (K2TiF6) | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | -23.970499999999998 | RDKit |
| Molar Refractivity | 0.0 | RDKit |