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14807-96-6 molecular structure
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trimagnesium(2+) ion tetrakis(silanedione) hydrate trioxidandiide

ChemBase ID: 303498
Molecular Formular: H2Mg3O12Si4
Molecular Mass: 379.26568
Monoisotopic Mass: 377.81745673
SMILES and InChIs

SMILES:
O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Mg+2].[Mg+2].[Mg+2]
Canonical SMILES:
O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2].[Mg+2].[Mg+2].[Mg+2]
InChI:
InChI=1S/3Mg.4O2Si.H2O.3O/c;;;4*1-3-2;;;;/h;;;;;;;1H2;;;/q3*+2;;;;;;3*-2
InChIKey:
YRALGYAFICZKAO-UHFFFAOYSA-N

Cite this record

CBID:303498 http://www.chembase.cn/molecule-303498.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
trimagnesium(2+) ion tetrakis(silanedione) hydrate trioxidandiide
IUPAC Traditional name
trimagnesium(2+) ion tetrakis(silica) hydrate trioxidandiide
Synonyms
Magnesium silicate monohydrate (Talc)
一水硅酸镁(Talc)
CAS Number
14807-96-6
EC Number
238-877-9
MDL Number
MFCD00792903
Merck Index
149037

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.6578  LogD (pH = 7.4) -0.6578 
Log P -0.6578  Molar Refractivity 2.8858 cm3
Polarizability 3.6543093 Å3 Polar Surface Area 34.14 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Solubility
Insoluble in water, cold acids, alkalies expand Show data source
Apperance
Powder expand Show data source
Density
2.7 expand Show data source
RTECS
WW2710000 expand Show data source
European Hazard Symbols
X expand Show data source
Risk Statements
20 expand Show data source
Safety Statements
9-36-60 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H332 expand Show data source
GHS Precautionary statements
P261-P271-P304+P340-P312 expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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