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Octakis(dimethylsilyloxy)octasilsesquioxane - Reagent grade, high purity , CAS No.125756-69-6
Basic Description
Synonyms
OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE | CID 11274685 | DTXSID70460758 | Octakis(dimethylsilyloxy)octasilsesquioxane | O0351 | AGN-PC-0LB9XL | Octakis(dimethylsiloxy)-T8-silsequioxane | SCHEMBL12295370 | 1,3,5,7,9,11,13,15-octakis(dimethylsilyloxy)pent
Specifications & Purity
Reagent grade
Grade
Reagent Grade
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organic oxoanionic compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organic oxoanionic compounds
Alternative Parents
Oxacyclic compounds Organic metalloid salts Organosilicon compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Organic silicate - Oxacycle - Organic metalloid salt - Hydrocarbon derivative - Organosilicon compound - Organic metalloid moeity - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as organic oxoanionic compounds. These are organic compounds containing an oxoanion.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504766236
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504766236
INCHI
InChI=1S/C16H48O20Si16/c1-37(2)17-45-25-46(18-38(3)4)28-49(21-41(9)10)30-47(26-45,19-39(5)6)32-51(23-43(13)14)33-48(27-45,20-40(7)8)31-50(29-46,22-42(11)12)35-52(34-49,36-51)24-44(15)16/h1-16H3
InChIKey
NKAADCIRFJPCOM-UHFFFAOYSA-N
Smiles
C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
Isomeric SMILES
C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
PubChem CID
11274685
Molecular Weight
1017.96
Reaxy-Rn
8104671
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
250 °C(dec.)
Molecular Weight
1009.900 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
20
Rotatable Bond Count
16
Exact Mass
1007.9 Da
Monoisotopic Mass
1007.9 Da
Topological Polar Surface Area
185.000 Ų
Heavy Atom Count
52
Formal Charge
0
Complexity
874.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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J2226632