Potassium iodide

Molecular FormulaIK
Average mass166.003 Da
Monoisotopic mass165.868164 Da
ChemSpider ID4709

- Charge

More details:

Names and Synonyms
Database ID(s)

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

7681-11-0 [RN]

iodic acid potassium salt

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

Kaliumiodid [German] [ACD/IUPAC Name]

Potassium iodide [ACD/IUPAC Name] [Wiki]

Potassium iodide (JP15/USP) [USP]

Potassium iodide [JAN]

POTASSIUM MONOIODIDE

Potassium salt of hydriodic acid

[7681-11-0]

More...

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

03124_RIEDEL [DBID]

204102_ALDRICH [DBID]

207969_SIAL [DBID]

221945_SIAL [DBID]

30315_RIEDEL [DBID]

34275_RIEDEL [DBID]

35175_RIEDEL [DBID]

35333_RIEDEL [DBID]

38110_RIEDEL [DBID]

429422_ALDRICH [DBID]

More...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Vapor Pressure:

1 mmHg SynQuest

1 °C SynQuest 56561

1 mmHg SynQuest 56561, M019-G-01
Experimental Flash Point:

1330 °C LabNetwork LN00192625

Experimental Gravity:

Experimental Refraction Index:

1.677 Alfa Aesar A12704, 87627, 42857, 13676, 11601, 10978, 10842

1.677 SynQuest M019-G-01
Experimental Solubility:

Soluble in water, alcohol, acetone, and glycerol Alfa Aesar 11601

Miscellaneous

Appearance:

white granules or crystals Oxford University Chemical Safety Data (No longer updated) More details

Stability:

Safety:

Target Organs:

Others TargetMol T0357
Bio Activity:

Others TargetMol T0357

Tyrosine TargetMol T0357

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

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