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
-1.3561 3.3231 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1543 2.5873 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4760 1.4718 0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0662 0.0032 0.0929 Si 0 0 0 0 0 4 0 0 0 0 0 0
0.8618 -1.0277 1.0148 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0141 -0.4050 1.4825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9524 -1.4537 2.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6321 -0.7992 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4930 -2.1276 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9381 -2.7115 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7226 0.1257 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8100 1.0241 -2.4511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0116 2.5147 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1163 3.9915 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0278 3.7734 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2452 3.2996 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6950 2.5277 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6713 0.2646 2.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5393 0.2433 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4145 -2.3048 2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5208 -1.8280 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6797 -0.9959 2.7236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1971 -2.3417 -1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9154 -2.7019 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3869 -2.4776 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5462 -2.1992 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8066 -3.7769 -0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2720 -0.8297 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3540 0.8296 -3.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3708 2.0008 -2.4252 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