Potassium thiocyanate

Molecular FormulaCKNS
Average mass97.181 Da
Monoisotopic mass96.938850 Da
ChemSpider ID9150

- Charge

More details:

Names and Synonyms
Database ID(s)

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

333-20-0 [RN]

Kaliumthiocyanat [German] [ACD/IUPAC Name]

KSCN [Formula]

potassium rhodanide

Potassium thiocyanate [ACD/IUPAC Name] [Wiki]

Potassium thiocyanide

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

Thiocyanic acid potassium salt

THIOCYANIC ACID, POTASSIUM SALT

Thiocyanic acid, potassium salt (1:1) [ACD/Index Name]

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

207799_SIAL [DBID]

31272_RIEDEL [DBID]

319422_ALDRICH [DBID]

35194_RIEDEL [DBID]

38140_RIEDEL [DBID]

AI3-28747 [DBID]

Caswell No. 703 [DBID]

CCRIS 4041 [DBID]

CHEBI:30951 [DBID]

EPA Pesticide Chemical Code 068201 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Gravity:

1.89 g/mL Alfa Aesar 14318, A13731

0.934 g/mL SynQuest

0.934 g/l SynQuest M019-0-30
Experimental Solubility:

Soluble in water, acetone, and alcohol. When dissolved in its own weight of water, the temperature drops approx =30 Alfa Aesar 14318

Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  173 °C J&K Scientific 152412

Miscellaneous

Appearance:

white crystalline powder Oxford University Chemical Safety Data (No longer updated) More details

Stability:

Toxicity:

ORL-RAT LD50 854 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

Safety:

Chemical Class:

A potassium salt which is the monopotassium salt of thiocyanic acid. ChEBI CHEBI:30951

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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