Input interpretation
![potassium bifluoride](../image_source/b8048acff7c24b5454a5d294e0c14bff.png)
potassium bifluoride
Chemical names and formulas
![formula | KHF_2 Hill formula | F_2HK name | potassium bifluoride IUPAC name | potassium fluoride hydrofluoride alternate names | hydrogen potassium fluoride | potassium acid fluoride | potassium fluoride hydrofluoride | potassium hydrogen difluoride | potassium hydrogen fluoride mass fractions | F (fluorine) 48.6% | H (hydrogen) 1.29% | K (potassium) 50.1%](../image_source/07dbfa232dd7ba071d567d2c435defd0.png)
formula | KHF_2 Hill formula | F_2HK name | potassium bifluoride IUPAC name | potassium fluoride hydrofluoride alternate names | hydrogen potassium fluoride | potassium acid fluoride | potassium fluoride hydrofluoride | potassium hydrogen difluoride | potassium hydrogen fluoride mass fractions | F (fluorine) 48.6% | H (hydrogen) 1.29% | K (potassium) 50.1%
Structure diagram
![Structure diagram](../image_source/33b07d637ac28918f79e87c5265342bb.png)
Structure diagram
![vertex count | 3 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0](../image_source/1385b045d2ce16278e46911a806f74b2.png)
vertex count | 3 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
Basic properties
![molar mass | 78.103 g/mol phase | solid (at STP) melting point | 239 °C density | 2.37 g/cm^3](../image_source/e8ac010821ae900411d42abd2a3fd2a0.png)
molar mass | 78.103 g/mol phase | solid (at STP) melting point | 239 °C density | 2.37 g/cm^3
Units
Solid properties (at STP)
![density | 2.37 g/cm^3](../image_source/3d6059dae5df29c2a6f9bbce2bd370f3.png)
density | 2.37 g/cm^3
Units
Thermodynamic properties
![molar heat of fusion | 6.62 kJ/mol specific heat of fusion | 0.0848 kJ/g (at STP)](../image_source/1ee703bead9811803c1d9390dd6e1e3f.png)
molar heat of fusion | 6.62 kJ/mol specific heat of fusion | 0.0848 kJ/g (at STP)
Chemical identifiers
![CAS number | 7789-29-9 PubChem CID number | 11829350 PubChem SID number | 24854367 SMILES identifier | F.[F-].[K+] InChI identifier | InChI=1/2FH.K/h2*1H;/q;;+1/p-1/fFH.F.K/h;1h;/q;-1;m RTECS number | TS6650000 MDL number | MFCD00011403](../image_source/87e7ef5221cc3edcefb8b541c1af9878.png)
CAS number | 7789-29-9 PubChem CID number | 11829350 PubChem SID number | 24854367 SMILES identifier | F.[F-].[K+] InChI identifier | InChI=1/2FH.K/h2*1H;/q;;+1/p-1/fFH.F.K/h;1h;/q;-1;m RTECS number | TS6650000 MDL number | MFCD00011403
Toxicity properties
![RTECS classes | other](../image_source/ce9e1ab31763ddc631dd187e8d5df578.png)
RTECS classes | other
Ion equivalents
![K^+ (potassium cation) | 1 F^- (fluoride anion) | 1](../image_source/e2087a25aca3caee741afb0aed2577ea.png)
K^+ (potassium cation) | 1 F^- (fluoride anion) | 1