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
-4.9046 -0.3667 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9146 0.6737 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3218 1.9347 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5061 0.3292 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6781 1.2125 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0864 -0.9564 -0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7280 -1.3677 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3580 -0.4194 0.9195 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.0989 0.8649 0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 0.4709 -0.6692 Si 0 0 0 0 0 4 0 0 0 0 0 0
3.9425 0.1050 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0275 1.9443 -1.7449 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3502 -0.9862 -1.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7569 0.2783 2.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5468 -1.5881 1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8716 -0.0961 -0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6303 -1.3641 -0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9975 -0.4710 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3621 2.1889 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5976 2.6797 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3583 -1.2484 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -2.4545 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1043 -1.0021 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8387 0.6294 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8883 0.4534 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2983 1.9830 -2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9094 2.8933 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0656 1.8616 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2384 -1.9363 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3390 -1.0557 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 -0.7950 -2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2582 0.2050 3.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 -0.3364 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0462 1.3164 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9445 -2.3563 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3528 -1.0699 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9700 -2.1539 2.5074 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