Input interpretation
potassium bicarbonate
Chemical names and formulas
formula | KHCO_3 Hill formula | CHKO_3 name | potassium bicarbonate IUPAC name | potassium hydrogen carbonate alternate names | carbonix acid, monopotassium salt | potassium acid carbonate | potassium hydrogen carbonate mass fractions | C (carbon) 12% | H (hydrogen) 1.01% | K (potassium) 39.1% | O (oxygen) 47.9%
Structure diagram
Structure diagram
vertex count | 5 edge count | 4 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
molar mass | 100.11 g/mol phase | solid (at STP) melting point | 292 °C density | 2.17 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
density | 2.17 g/cm^3
Units
Thermodynamic properties
specific free energy of formation Δ_fG° | solid | -8.625 kJ/g molar free energy of formation Δ_fG° | solid | -863.5 kJ/mol specific heat of formation Δ_fH° | solid | -9.621 kJ/g molar heat of formation Δ_fH° | solid | -963.2 kJ/mol (at STP)
Chemical identifiers
![CAS number | 298-14-6 Beilstein number | 4535309 PubChem CID number | 516893 PubChem SID number | 24867032 SMILES identifier | C(=O)(O)[O-].[K+] InChI identifier | InChI=1/CH2O3.K/c2-1(3)4;/h(H2, 2, 3, 4);/q;+1/p-1/fCHO3.K/h2H;/q-1;m MDL number | MFCD00011402](../image_source/c8ecc6eac2fabaeb2a2f3f176b34f6c0.png)
CAS number | 298-14-6 Beilstein number | 4535309 PubChem CID number | 516893 PubChem SID number | 24867032 SMILES identifier | C(=O)(O)[O-].[K+] InChI identifier | InChI=1/CH2O3.K/c2-1(3)4;/h(H2, 2, 3, 4);/q;+1/p-1/fCHO3.K/h2H;/q-1;m MDL number | MFCD00011402
Toxicity properties
odor | odorless