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Mercury(II) acetate

Molecular FormulaC₄H₆HgO₄
Average mass318.678 Da
Monoisotopic mass319.997223 Da
ChemSpider ID14599

- Charge

More details:

Names and Synonyms
Database ID(s)

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

1600-27-7 [RN]

216-491-1 [EINECS]

Acetic acid mercury(II) salt

Acetic acid, mercury salt (2:1) [ACD/Index Name]

AI8575000

bis(acetyloxy)mercury

Diacétate de mercure [French] [ACD/IUPAC Name]

diacetoxymercury

Mercuric acetate

mercuric diacetate

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

176109_SIAL [DBID]

456012_ALDRICH [DBID]

83352_FLUKA [DBID]

AI3-04458 [DBID]

Caswell No. 543A [DBID]

CCRIS 7488 [DBID]

EPA Pesticide Chemical Code 052104 [DBID]

HSDB 1244 [DBID]

NSC 215199 [DBID]

UN1629 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Density:

3.28 g/mL Alfa Aesar 12273, A12478

Miscellaneous

Toxicity:

Mercury Compound; Organic Compound; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0348

Safety:

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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Mercury(II) acetate

More details:

Experimental Melting Point:

Experimental Density:

Toxicity:

Safety:

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