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
-1.1727 -0.4711 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1318 0.0624 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2735 1.3657 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1740 -0.8183 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9735 -2.0471 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3799 -0.2615 0.9208 O 0 0 0 0 0 1 0 0 0 0 0 0
-3.2494 3.5693 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9671 2.9479 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6585 2.1713 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8074 1.0899 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0637 -0.0024 -0.0330 Sn 0 0 0 0 0 3 0 0 0 0 0 0
1.7855 1.0489 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0243 0.6673 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1826 1.4515 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4711 1.1486 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0291 -2.1159 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2363 -2.7296 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1892 -4.2216 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3272 -4.9707 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9538 -0.0432 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2150 -1.5602 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3363 -0.0518 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2164 1.7671 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4712 2.0581 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5702 2.7494 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3520 4.1028 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0348 4.3418 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8490 3.7726 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8071 2.2833 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4898 1.7002 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8256 2.8487 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8797 1.5732 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6513 0.4337 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9184 0.7989 -1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6693 2.1368 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8145 1.0297 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2098 -0.4050 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2477 1.1161 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0045 2.5229 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8354 2.0330 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3327 0.3366 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2924 0.8840 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -2.6270 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1597 -2.2710 -1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2656 -2.5350 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1446 -2.2948 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2406 -4.2895 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 -4.5949 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9342 -5.9727 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0791 -5.2303 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7981 -4.4981 1.4773 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