Potassium chloride (JP15/USP)

Molecular FormulaClK
Average mass74.551 Da
Monoisotopic mass73.932564 Da
ChemSpider ID4707

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Chlorid draselny [Czech]

Chlorure de potassium [French] [ACD/IUPAC Name]

Cloruro potásico [Spanish]

Hydrochloric acid potassium salt (1:1)

Kaliumchlorid [German] [ACD/IUPAC Name]

Potassium chloride [ACD/IUPAC Name]

Potassium chloride (JP15/USP) [USP]

Potassium chloride [JAN]

Chloropotassuril diffu-K

Duffi-K

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

02589_FLUKA [DBID]

02682_FLUKA [DBID]

03370_FLUKA [DBID]

03375_FLUKA [DBID]

05257_FLUKA [DBID]

05433_FLUKA [DBID]

07982_FLUKA [DBID]

11118_FLUKA [DBID]

12636_RIEDEL [DBID]

13423_RIEDEL [DBID]

More...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Flash Point:

1500 °C LabNetwork LN00193936
Experimental Gravity:

1.984 g/mL Alfa Aesar 87626, A11662

1.984 g/mL Oakwood [098015]
Experimental Refraction Index:

1.49 Alfa Aesar A11662, 87626, 39795, 22109, 14466, 13682, 11595, 10839

Experimental Solubility:

Miscellaneous

Appearance:

white crystals or powder Oxford University Chemical Safety Data (No longer updated) More details

Stability:

Toxicity:

ORL-RAT LD50 2430 mg kg-1 , IPR-RAT LD50 660 mg kg-1 , IVN-MUS LD50 117 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

Safety:

Bio Activity:

Commonly used laboratory reagent Tocris Bioscience 3147

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Search ChemSpider:

Search Google:

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Generate Leads