Barium Acetate

Molecular FormulaC₄H₆BaO₄
Average mass255.415 Da
Monoisotopic mass255.931854 Da
ChemSpider ID10515

- Charge

More details:

Names and Synonyms
Database ID(s)

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

208-849-0 [EINECS]

543-80-6 [RN]

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

Barium Acetate

Barium diacetate [ACD/IUPAC Name]

Bariumdiacetat [German] [ACD/IUPAC Name]

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

[543-80-6]

934272-42-1 [RN]

99.999% (metals basis)

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

FBA31YJ60R [DBID]

243671_SIAL [DBID]

255912_ALDRICH [DBID]

32305_RIEDEL [DBID]

Caswell No. 068A [DBID]

CCRIS 7240 [DBID]

MFCD00012447 [DBID]

NSC 75794 [DBID]

UNII:FBA31YJ60R [DBID]

UNII-FBA31YJ60R [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Gravity:

Miscellaneous

Appearance:

white powder Oxford University Chemical Safety Data (No longer updated) More details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

Stable. Incompatible with strong oxidizing agents, acids. Oxford University Chemical Safety Data (No longer updated) More details
Toxicity:

ORL-RAT LD50 921 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

Safety:

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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