Monomers
2-Propenoic acid, 2-methyl-, 3-(dimethoxymethylsilyl)propyl ester
Identifiers
IUPAC name
3-(dimethoxymethylsilyl)propyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H20O4Si/c1-8(2)9(11)14-6-5-7-15-10(12-3)13-4/h10H,1,5-7,15H2,2-4H3
InchI Key
VLZDYNDUVLBNLD-UHFFFAOYSA-N
SMILES
COC([SiH2]CCCOC(=O)C(=C)C)OC
Canonical SMILES
CC(=C)C(=O)OCCC[SiH2]C(OC)OC
Isomeric SMILES
CC(=C)C(=O)OCCC[SiH2]C(OC)OC
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H20O4Si
Heavy Atom Count
15
Molecular Weight
232.352
Exact Molecular Weight
232.1131
Valence Electrons
88
Radical Electrons
0
tPSA
44.76
MolLogP
0.6593
H Bond Acceptors
4
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
35 34 0 0 0 0 0 0 0 0999 V2000
-4.6646 -0.6113 1.8996 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6055 0.2789 1.7369 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3195 0.5355 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6035 0.0028 -0.0757 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4627 1.4357 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9934 1.0378 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3867 -0.0302 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7289 -0.4381 -0.9949 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2544 -1.0012 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4886 -1.1639 1.1255 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6538 -1.3861 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1510 -1.9253 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5139 -1.1760 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5595 1.8653 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5818 2.0034 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5947 -0.2412 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7905 -0.7680 2.9919 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3211 -1.5855 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0559 -0.0742 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6415 -0.7998 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0450 -0.8739 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5490 1.7865 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6976 2.3121 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6033 1.9599 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2272 0.7696 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6846 -0.8839 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2978 0.4019 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1879 -2.2219 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5442 -2.0884 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2286 -1.9947 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1428 -0.2684 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8902 -0.9958 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3297 1.4592 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6191 3.0763 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5360 1.6030 -0.5095 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
7 8 1 0
8 9 1 0
9 10 2 0
9 11 1 0
11 12 2 3
11 13 1 0
3 14 1 0
14 15 1 0
1 16 1 0
1 17 1 0
1 18 1 0
3 19 1 0
4 20 1 0
4 21 1 0
5 22 1 0
5 23 1 0
6 24 1 0
6 25 1 0
7 26 1 0
7 27 1 0
12 28 1 0
12 29 1 0
13 30 1 0
13 31 1 0
13 32 1 0
15 33 1 0
15 34 1 0
15 35 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers