Monomers
Tributyl tin methacrylate
Identifiers
IUPAC name
2-methylprop-2-enoate;tributylstannanylium
InchI
InChI=1S/C4H6O2.3C4H9.Sn/c1-3(2)4(5)6;3*1-3-4-2;/h1H2,2H3,(H,5,6);3*1,3-4H2,2H3;/q;;;;+1/p-1
InchI Key
LPUCKLOWOWADAC-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].CCCC[Sn+](CCCC)CCCC
Canonical SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C16H32O2Sn
Heavy Atom Count
19
Molecular Weight
375.141
Exact Molecular Weight
376.1424
Valence Electrons
112
Radical Electrons
0
tPSA
40.13
MolLogP
4.1939
H Bond Acceptors
2
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
51 49 0 0 0 0 0 0 0 0999 V2000
-0.7170 -1.1142 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0331 0.1718 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5643 1.3328 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4558 0.1697 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0986 1.2556 -0.3848 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0938 -1.0639 -0.4879 O 0 0 0 0 0 1 0 0 0 0 0 0
3.5623 2.8340 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7914 1.8126 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6309 2.5565 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7724 1.6692 -1.5593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0515 0.0371 -0.4356 Sn 0 0 0 0 0 3 0 0 0 0 0 0
0.8411 -1.8974 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3794 -2.8434 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9982 -4.2121 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4911 -4.1838 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1435 0.0789 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5854 1.5067 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0431 1.6747 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9588 0.9959 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2359 -1.3417 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0137 -1.9519 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5076 -1.0200 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6205 1.3126 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0223 2.2493 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8786 3.4006 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4044 2.3618 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9913 3.5883 0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4264 1.0421 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5005 1.4287 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0511 3.0350 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0495 3.3417 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3956 1.3133 -2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0182 2.3120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4617 -2.3076 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9448 -1.8269 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7242 -2.9036 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6118 -2.4164 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5947 -4.8754 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6797 -4.6177 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9561 -3.8015 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8335 -5.2496 0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8016 -3.6267 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6530 -0.5377 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2469 -0.3566 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0093 2.0132 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3586 2.0005 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2751 1.3764 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2579 2.7738 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9870 1.0473 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9990 1.5358 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7369 -0.0800 -0.6698 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
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
11 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
1 20 1 0
1 21 1 0
1 22 1 0
3 23 1 0
3 24 1 0
7 25 1 0
7 26 1 0
7 27 1 0
8 28 1 0
8 29 1 0
9 30 1 0
9 31 1 0
10 32 1 0
10 33 1 0
12 34 1 0
12 35 1 0
13 36 1 0
13 37 1 0
14 38 1 0
14 39 1 0
15 40 1 0
15 41 1 0
15 42 1 0
16 43 1 0
16 44 1 0
17 45 1 0
17 46 1 0
18 47 1 0
18 48 1 0
19 49 1 0
19 50 1 0
19 51 1 0
M CHG 2 6 -1 11 1
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers