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
Resources
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
3.5925 -1.0391 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2128 -1.7057 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5120 -0.9965 0.8534 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2198 -0.0934 0.2003 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.8033 1.5515 0.4569 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2962 2.3691 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2241 3.8118 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1649 -0.2627 1.1652 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1317 -1.0487 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3136 -1.1507 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1255 -0.3194 -1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4813 -1.4027 -2.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0526 -0.8463 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1890 -1.6165 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3811 -0.0330 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8063 -2.0380 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5319 -2.6665 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0427 2.1998 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7663 2.3456 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7023 3.8991 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5801 4.5272 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0485 3.9186 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7144 -2.0787 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3444 -0.6013 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2402 -1.3178 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1893 -1.9778 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4425 -0.1925 1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0611 0.5814 -2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6100 -2.3651 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7722 -1.4516 -3.2197 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