Monomers
Vinyltrimethylsilane
Identifiers
IUPAC name
ethenyl(trimethyl)silane
InchI
InChI=1S/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H3
InchI Key
GCSJLQSCSDMKTP-UHFFFAOYSA-N
SMILES
C=C[Si](C)(C)C
Canonical SMILES
C[Si](C)(C)C=C
Isomeric SMILES
C[Si](C)(C)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H12Si
Heavy Atom Count
6
Molecular Weight
100.237
Exact Molecular Weight
100.0708
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
2.0498
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
18 17 0 0 0 0 0 0 0 0999 V2000
2.4469 0.0329 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4052 0.3897 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2828 0.0492 -0.0808 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.2285 -1.6249 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7062 1.4018 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5592 -0.0043 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4634 0.1982 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3393 -0.4491 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5785 0.8523 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 -1.8645 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9586 -1.6994 1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4732 -2.3953 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0457 2.2318 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7727 1.0642 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6813 1.8915 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8975 1.0446 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1204 -0.4689 -2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4175 -0.6499 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 1 0
3 5 1 0
3 6 1 0
1 7 1 0
1 8 1 0
2 9 1 0
4 10 1 0
4 11 1 0
4 12 1 0
5 13 1 0
5 14 1 0
5 15 1 0
6 16 1 0
6 17 1 0
6 18 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers