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Potassium sorbate

Molecular FormulaC₆H₇KO₂
Average mass150.217 Da
Monoisotopic mass150.008316 Da
ChemSpider ID4445644

- Charge
- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

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

(2E,4E)-2,4-Hexadiénoate de potassium [French] [ACD/IUPAC Name]

1VPU26JZZ4

2,4-Hexadienoic acid potassium salt

2,4-Hexadienoic acid, (E,E)-, potassium salt

2,4-Hexadienoic acid, potassium salt

2,4-Hexadienoic acid, potassium salt, (2E,4E)-

2,4-Hexadienoic acid, potassium salt, (2E,4E)- (1:1) [ACD/Index Name]

24634-61-5 [RN]

246-376-1 [EINECS]

Kalium-(2E,4E)-2,4-hexadienoat [German] [ACD/IUPAC Name]

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

5357554 [DBID]

24634-61-5,590-00-1 [DBID]

359769_ALDRICH [DBID]

47848_SUPELCO [DBID]

85520_FLUKA [DBID]

AI3-26043 [DBID]

Caswell No. 701C [DBID]

CCRIS 1894 [DBID]

D02411 [DBID]

E 202 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  270 °C OU Chemical Safety Data (No longer updated) More details
  
  270 °C (Decomposes) FooDB FDB019862
- Experimental Density:
  
  1.361 g/mL Alfa Aesar A12844

Miscellaneous

Appearance:

white crystals or powder OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
Toxicity:

ORL-RAT LD50 4920 mg kg-1, IPR-MUS LD50 1300 mg kg-1 OU Chemical Safety Data (No longer updated) More details

Safety:

Chemical Class:

A potassium salt having sorbate as the counterion. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77868, CHEBI:77868

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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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Potassium sorbate

More details:

Experimental Melting Point:

Experimental Density:

Appearance:

Stability:

Toxicity:

Safety:

Chemical Class:

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