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Search term: HQKMJHAJHXVSDF (Found by InChIKey (skeleton match))

Magnesium stearate

Molecular FormulaC₃₆H₇₀MgO₄
Average mass591.244 Da
Monoisotopic mass590.512451 Da
ChemSpider ID10704

- Charge

More details:

Names and Synonyms
Database ID(s)

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

209-150-3 [EINECS]

3919702 [Beilstein]

557-04-0 [RN]

70097M6I30

Dibasic magnesium stearate

Dioctadécanoate de magnésium [French] [ACD/IUPAC Name]

Magnesium dioctadecanoate [ACD/IUPAC Name]

MAGNESIUM OCTADECANOATE

Magnesium stearate [JAN] [JP15] [NF] [USP]

Magnesiumdioctadecanoat [German] [ACD/IUPAC Name]

More...

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

26454_RIEDEL [DBID]

415057_ALDRICH [DBID]

AI3-01638 [DBID]

C13966 [DBID]

CHEBI:9254 [DBID]

D02189 [DBID]

HSDB 713 [DBID]

NP 1500 [DBID]

SM 1000 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Miscellaneous

Appearance:

white powder OU Chemical Safety Data (No longer updated) More details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 OU Chemical Safety Data (No longer updated) More details

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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Found 1 result

Magnesium stearate

More details:

Experimental Melting Point:

Appearance:

Stability:

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