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(1-Chloroethyl)trimethylsilane - technical, ≥90% (GC), high purity , CAS No.7787-87-3
Basic Description
Synonyms
1-Chloroethyltrimethylsilane | 1-chloroethyl-trimethylsilane | MFCD00042611 | AKOS006223199 | SCHEMBL1644232 | alpha-Chloroethyltrimethylsilane | S03975 | Silane, (1-chloroethyl)trimethyl- | .alpha.-Chloroethyltrimethylsilane | FT-0694115 | DTXSID10884434
Specifications & Purity
technical grade, ≥90%(GC)
Grade
technical grade
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Alkylsilanes
Direct Parent
Trialkylsilanes
Alternative Parents
Organic metalloid salts Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trialkylsilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trialkylsilanes. These are organosilicon compounds containing exactly one alkyl chain attached to the silicon atom.
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
1-chloroethyl(trimethyl)silane
INCHI
InChI=1S/C5H13ClSi/c1-5(6)7(2,3)4/h5H,1-4H3
InChIKey
UWJVDEZZIPJQRF-UHFFFAOYSA-N
Smiles
CC([Si](C)(C)C)Cl
Isomeric SMILES
CC([Si](C)(C)C)Cl
WGK Germany
3
Molecular Weight
136.70
Reaxy-Rn
1732094
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732094&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20/D 1.422
Flash Point(°F)
55.4 °F
Flash Point(°C)
13 °C
Boil Point(°C)
116 °C
Molecular Weight
136.690 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
1
Exact Mass
136.048 Da
Monoisotopic Mass
136.048 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
55.600
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
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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