Monomers
Vinyltriethoxysilane
Identifiers
IUPAC name
ethenyl(triethoxy)silane
InchI
InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3
InchI Key
FWDBOZPQNFPOLF-UHFFFAOYSA-N
SMILES
CCO[Si](OCC)(OCC)C=C
Canonical SMILES
CCO[Si](C=C)(OCC)OCC
Isomeric SMILES
CCO[Si](C=C)(OCC)OCC
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C8H18O3Si
Heavy Atom Count
12
Molecular Weight
190.315
Exact Molecular Weight
190.1025
Valence Electrons
72
Radical Electrons
0
tPSA
27.69
MolLogP
1.76
H Bond Acceptors
3
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
30 29 0 0 0 0 0 0 0 0999 V2000
-3.2684 -2.1799 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3178 -1.0908 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0010 -1.3786 -0.3391 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0422 -0.1454 0.1724 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.5216 -0.1838 -0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0909 -1.4532 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3796 -1.3563 -1.4871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6936 1.3852 -0.1926 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3553 2.2982 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1354 3.6899 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3847 -0.1741 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4818 0.2617 2.8501 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5631 -2.0729 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8870 -3.1992 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2035 -2.0477 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3921 -1.0438 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 -0.1712 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4419 -2.2301 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3984 -1.7185 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0293 -0.5849 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1229 -0.9537 -2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8922 -2.3419 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8580 2.3221 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1300 1.9553 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6371 3.7145 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7728 4.3396 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7934 3.9967 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3319 -0.5613 2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3075 0.2578 3.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4605 0.6661 2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
4 8 1 0
8 9 1 0
9 10 1 0
4 11 1 0
11 12 2 3
1 13 1 0
1 14 1 0
1 15 1 0
2 16 1 0
2 17 1 0
6 18 1 0
6 19 1 0
7 20 1 0
7 21 1 0
7 22 1 0
9 23 1 0
9 24 1 0
10 25 1 0
10 26 1 0
10 27 1 0
11 28 1 0
12 29 1 0
12 30 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers