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TETRAKIS(VINYLDIMETHYLSILOXY)SILANE - 98%, high purity , CAS No.60111-54-8
Basic Description
Synonyms
T3517 | EINECS 262-061-1 | Tetrakis(dimethyl(vinyl)silyl)orthosilicate | AKOS024462724 | SCHEMBL332625 | Tetrakis[dimethyl(vinyl)silyl] Orthosilicate | tetraethenyldimethylsilyl silicate | MFCD00271023 | Tetrakis[dimethyl(vinyl)silyloxy]silane | Tetrakis(
Specifications & Purity
≥98%
Shipped In
Normal
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
Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic silicate - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aliphatic acyclic 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
IUPAC Name
tetrakis[ethenyl(dimethyl)silyl] silicate
INCHI
InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3
InChIKey
JMTMWSZLPHDWBQ-UHFFFAOYSA-N
Smiles
C[Si](C)(C=C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Isomeric SMILES
C[Si](C)(C=C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
PubChem CID
6453911
Molecular Weight
432.88
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.42
Flash Point(°C)
143 °C
Boil Point(°C)
130 °C/2 mmHg
Molecular Weight
432.900 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
12
Exact Mass
432.146 Da
Monoisotopic Mass
432.146 Da
Topological Polar Surface Area
36.900 Ų
Heavy Atom Count
25
Formal Charge
0
Complexity
421.000
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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I2205266