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Molecule
ID:102856
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Mg₃O₁₁Si₄
Molecular Mass
361.2504
Exact Mass
359.80689205
Charge
0
InChI
InChI=1S/3Mg.4O2Si.3O/c;;;4*1-3-2;;;
InChIKey
XBPUDTAATCFDRE-UHFFFAOYSA-N
Canonic Smiles
O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Mg]=O.[Mg]=O.[Mg]=O
Isomeric Smiles
O=[Mg].O=[Mg].O=[Mg].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.6578
LogD (pH = 7.4)
-0.6578
Log P
-0.6578
Molar Refractivity
2.8858
Polarizability
3.6543093
Polar Surface Area
34.14
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Safety Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02104696
Academic Data
PubChem
44134961
Names and Identifiers
IUPAC name
tris(oxomagnesium); tetrakis(silanedione)
IUPAC Traditional name
tris(@magnesium oxide); tetrakis(silica)
Synonyms
TALC
Magnesium Silicate
Registration numbers
EC Number
238-877-9
CAS Number
14807-96-6
PubChem SID
162090343
PubChem CID
44134961
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Source
Safety Information
European Hazard Symbols
Flammable (F)
Source
WW2710000
Source
S:
7/8
Source
R:
15
-
17
Source
11
Source
Room Temperature (15-30°C)
Source
Download link
Source
Physical Property
1 mm Hg at 621 °C
Source
2.57 - 2.83 g/cm
3
at 20 °C
Source
>= 1520 °C
Source
RTECS
Safety Statements
Risk Statements
EU Hazard Identification Number
Storage Condition
MSDS Link
Vapor Pressure
Density
Melting Point