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
-1.2100 -0.5117 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1243 0.1068 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2002 1.4011 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3260 -0.6834 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4585 -0.1529 -0.0421 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2884 -2.0683 -0.2877 O 0 0 0 0 0 1 0 0 0 0 0 0
-2.4448 4.1478 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0437 2.9424 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3326 1.6703 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8785 1.8449 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2911 0.1455 0.2304 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.7693 -1.6752 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3262 -2.2003 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0977 -3.4843 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2718 -3.3671 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2681 -0.0062 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3247 0.0579 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6685 -0.0588 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8246 -0.0116 0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9387 0.2306 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5087 -0.7470 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2159 -1.4500 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7081 2.0240 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1838 1.8508 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5532 4.4584 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1848 3.9355 1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1911 4.9755 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9304 3.0682 -1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1397 2.8600 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4820 1.5116 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7610 0.8194 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4827 2.7814 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8006 1.9102 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6415 -1.4764 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1172 -2.4254 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5351 -2.3651 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0352 -1.4422 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4395 -3.8483 -1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4215 -4.2689 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8605 -2.4296 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9752 -3.4965 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9708 -4.2016 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3789 -0.9724 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5042 0.7941 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2271 1.0044 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1815 -0.8037 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8015 0.7093 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6835 -1.0401 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7183 0.4780 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6321 0.5039 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1827 -1.0450 0.9998 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