Monomers
2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester
Identifiers
IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
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
37 36 0 0 0 0 0 0 0 0999 V2000
4.0657 1.7671 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8325 0.3243 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7502 -0.5304 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5958 -0.0840 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7251 0.7535 0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2857 -1.4255 0.8645 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0890 -1.7820 1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4250 -1.2464 0.5451 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8676 0.2966 1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1454 1.0007 0.2091 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.7065 -0.0160 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5490 2.6394 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7513 1.3835 -1.5593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1555 -1.3675 -1.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7985 -2.4569 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0662 1.9794 -0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9543 2.2630 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2615 2.2167 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5735 -1.6056 -0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6665 -0.2818 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0524 -2.8850 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9911 -1.3821 2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8116 -0.6101 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8074 -0.6285 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6021 0.6728 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2345 2.5966 2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6415 2.8237 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0339 3.4742 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7090 1.7586 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9101 0.5272 -2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3890 2.2639 -1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0854 -1.6772 -1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5677 -2.2197 -1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2240 -0.4484 -1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 -3.4473 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5897 -2.4713 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1767 -2.1755 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
10 12 1 0
10 13 1 0
8 14 1 0
8 15 1 0
1 16 1 0
1 17 1 0
1 18 1 0
3 19 1 0
3 20 1 0
7 21 1 0
7 22 1 0
11 23 1 0
11 24 1 0
11 25 1 0
12 26 1 0
12 27 1 0
12 28 1 0
13 29 1 0
13 30 1 0
13 31 1 0
14 32 1 0
14 33 1 0
14 34 1 0
15 35 1 0
15 36 1 0
15 37 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers