Search

handwritten style potassium chlorate

Input interpretation

potassium chlorate
potassium chlorate

Chemical names and formulas

formula | KClO_3 Hill formula | ClKO_3 name | potassium chlorate alternate names | berthollet salt | chlorate of potash | potassium chlorate, solution mass fractions | Cl (chlorine) 28.9% | K (potassium) 31.9% | O (oxygen) 39.2%
formula | KClO_3 Hill formula | ClKO_3 name | potassium chlorate alternate names | berthollet salt | chlorate of potash | potassium chlorate, solution mass fractions | Cl (chlorine) 28.9% | K (potassium) 31.9% | O (oxygen) 39.2%

Structure diagram

Structure diagram
Structure diagram
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324

Basic properties

molar mass | 122.5 g/mol phase | solid (at STP) melting point | 356 °C density | 2.34 g/cm^3 solubility in water | soluble
molar mass | 122.5 g/mol phase | solid (at STP) melting point | 356 °C density | 2.34 g/cm^3 solubility in water | soluble

Units

Solid properties (at STP)

density | 2.34 g/cm^3 refractive index | 1.40835
density | 2.34 g/cm^3 refractive index | 1.40835

Units

Thermodynamic properties

specific free energy of formation Δ_fG° | solid | -2.418 kJ/g molar free energy of formation Δ_fG° | solid | -296.3 kJ/mol specific heat of formation Δ_fH° | solid | -3.245 kJ/g molar heat of formation Δ_fH° | solid | -397.7 kJ/mol specific entropy S° | solid | 1.167 J/(g K) molar entropy S° | solid | 143 J/(mol K) (at STP)
specific free energy of formation Δ_fG° | solid | -2.418 kJ/g molar free energy of formation Δ_fG° | solid | -296.3 kJ/mol specific heat of formation Δ_fH° | solid | -3.245 kJ/g molar heat of formation Δ_fH° | solid | -397.7 kJ/mol specific entropy S° | solid | 1.167 J/(g K) molar entropy S° | solid | 143 J/(mol K) (at STP)

Chemical identifiers

CAS number | 3811-04-9 PubChem CID number | 6426889 PubChem SID number | 24869084 SMILES identifier | [O-]Cl(=O)=O.[K+] InChI identifier | InChI=1/ClHO3.K/c2-1(3)4;/h(H, 2, 3, 4);/q;+1/p-1/fClO3.K/q-1;m RTECS number | FO0350000 MDL number | MFCD00011361
CAS number | 3811-04-9 PubChem CID number | 6426889 PubChem SID number | 24869084 SMILES identifier | [O-]Cl(=O)=O.[K+] InChI identifier | InChI=1/ClHO3.K/c2-1(3)4;/h(H, 2, 3, 4);/q;+1/p-1/fClO3.K/q-1;m RTECS number | FO0350000 MDL number | MFCD00011361

NFPA label

NFPA label
NFPA label
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 1 NFPA hazards | oxidizing agent
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 1 NFPA hazards | oxidizing agent

Safety properties

flash point | 400 °C
flash point | 400 °C
DOT hazard class | 5.1 DOT numbers | 2427
DOT hazard class | 5.1 DOT numbers | 2427

Toxicity properties

lethal dosage | 1870 mg/kg (oral dose for rats)
lethal dosage | 1870 mg/kg (oral dose for rats)
probable lethal dose for man | 600 mL (milliliters) RTECS classes | agricultural chemical and pesticide | human data
probable lethal dose for man | 600 mL (milliliters) RTECS classes | agricultural chemical and pesticide | human data

Ion equivalents

K^+ (potassium cation) | 1 (ClO_3)^- (chlorate anion) | 1
K^+ (potassium cation) | 1 (ClO_3)^- (chlorate anion) | 1

Random Queries

CAS number of strontium hydroxide vs strontium hydroxide
melting point of cadmium vs chlorine
iron(II,III) oxide
alternate names of platinum(IV) oxide vs sodium phosphotungstate hydrate
drug categories of diatrizoate
H2O + Cl2 = HCl + HClO3
crystal system of minguzzite vs arsenolite
alternate names of fluorine vs radon
alternate names of tungsten(IV) sulfide
formula of tetralin vs deuterated toluene (D8)