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
-1.1132 -0.7505 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0902 0.1221 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0103 1.4164 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3917 -0.4758 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.7059 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5140 0.3422 0.1557 O 0 0 0 0 0 1 0 0 0 0 0 0
4.5635 -0.6366 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1205 -1.0768 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6518 -1.4702 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2017 -1.9312 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0069 -0.3109 0.2795 Sn 0 0 0 0 0 3 0 0 0 0 0 0
0.5867 1.6889 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6239 2.6231 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1331 4.0087 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9339 4.3998 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8140 -0.5844 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4793 -1.9083 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7507 -1.9591 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5181 -3.2283 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9530 -1.5463 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0203 -0.1742 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2788 -1.1600 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9637 1.8528 -0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8586 2.0793 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1883 -1.1336 -1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6814 0.4642 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0022 -0.8580 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9870 -1.8744 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5406 -0.1754 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7921 -0.5952 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3294 -2.2735 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8858 -2.3167 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1553 -2.7284 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3383 2.0861 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9992 1.6456 1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0635 2.6123 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4069 2.2481 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0155 4.6766 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2049 4.0275 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9008 4.0026 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9774 5.4956 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7181 3.8793 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5569 0.2077 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5828 -0.5923 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7910 -1.9905 0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8632 -2.7742 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4720 -1.8834 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4067 -1.1038 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9569 -3.6013 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4013 -3.0554 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9161 -4.0042 -0.6161 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