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Molecule
ID:110368
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆O₄Si
Molecular Mass
300.38134
Exact Mass
300.08178552
Charge
0
InChI
InChI=1S/C16H16O4Si/c1-13(17)19-21(20-14(2)18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey
CNOSLBKTVBFPBB-UHFFFAOYSA-N
Canonic Smiles
CC(=O)O[Si](c1ccccc1)(c1ccccc1)OC(=O)C
Isomeric Smiles
CC(=O)O[Si](OC(=O)C)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.558
LogD (pH = 7.4)
3.558
Log P
3.558
Molar Refractivity
74.3808
Polarizability
31.74226
Polar Surface Area
52.6
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
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Related Proteins
Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05214700
Academic Data
PubChem
75718
Names and Identifiers
IUPAC Traditional name
(acetyloxy)diphenylsilyl acetate
IUPAC name
(acetyloxy)diphenylsilyl acetate
Synonyms
DIPHENYLDIACETOXYSILANE
Registration numbers
CAS Number
2565-07-3
PubChem SID
162096469
PubChem CID
75718
Properties
Product Information
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05214700
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay