Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate

Product Information

Molecular Formula:
C9H17NO3S3Si
Molecular Weight:
311.52
Description
Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization
Synonyms
Carbonotrithioic acid,Cyanomethyl 3-(trimethoxysilyl)propyl ester,clickable RAFT agent,silane RAFT agent,surface-initiated RAFT agent
IUPAC Name
2-(3-trimethoxysilylpropylsulfanylcarbothioylsulfanyl)acetonitrile
Canonical SMILES
CO[Si](CCCSC(=S)SCC#N)(OC)OC
InChI
InChI=1S/C9H17NO3S3Si/c1-11-17(12-2,13-3)8-4-6-15-9(14)16-7-5-10/h4,6-8H2,1-3H3
InChI Key
NGRLZFIXIPQVRW-UHFFFAOYSA-N
Flash Point
>230 °F
Purity
95% (GC)
Appearance
solid
Storage
2-8°C
Refractive Index
n20/D 1.553

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
10
Exact Mass
311.01398346 g/mol
Monoisotopic Mass
311.01398346 g/mol
Topological Polar Surface Area
134Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
270
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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