Monomers
2-Methylprop-2-enoate;triethylstannanylium
Identifiers
IUPAC name
2-methylprop-2-enoate;triethylstannanylium
InchI
InChI=1S/C4H6O2.3C2H5.Sn/c1-3(2)4(5)6;3*1-2;/h1H2,2H3,(H,5,6);3*1H2,2H3;/q;;;;+1/p-1
InchI Key
NAOJTQGBUVHQLM-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].CC[Sn+](CC)CC
Canonical SMILES
CC[Sn+](CC)CC.CC(=C)C(=O)[O-]
Isomeric SMILES
CC[Sn+](CC)CC.CC(=C)C(=O)[O-]
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H20O2Sn
Heavy Atom Count
13
Molecular Weight
290.979
Exact Molecular Weight
292.0485
Valence Electrons
76
Radical Electrons
0
tPSA
40.13
MolLogP
1.8533
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
33 31 0 0 0 0 0 0 0 0999 V2000
-0.7529 -1.0183 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0609 0.1694 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5720 1.3218 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4882 0.0246 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2334 0.9926 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0837 -1.2192 0.0746 O 0 0 0 0 0 1 0 0 0 0 0 0
3.0084 -0.6157 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3214 0.4959 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1905 0.2873 -0.0963 Sn 0 0 0 0 0 3 0 0 0 0 0 0
-0.9093 2.0933 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3370 1.9590 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7847 -1.2786 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1904 -2.4251 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2976 -1.2960 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5275 -0.7495 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0943 -1.8434 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6335 1.4297 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0117 2.1883 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8975 -0.2387 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3062 -1.0428 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3208 -1.3784 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6929 1.4550 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5321 0.4542 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4310 2.9357 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8127 2.3551 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9457 1.7164 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6566 2.9167 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3537 1.1585 0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1717 -1.6321 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7302 -0.8800 1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2698 -2.3699 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1541 -3.3531 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5229 -2.6128 -0.7553 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
9 12 1 0
12 13 1 0
1 14 1 0
1 15 1 0
1 16 1 0
3 17 1 0
3 18 1 0
7 19 1 0
7 20 1 0
7 21 1 0
8 22 1 0
8 23 1 0
10 24 1 0
10 25 1 0
11 26 1 0
11 27 1 0
11 28 1 0
12 29 1 0
12 30 1 0
13 31 1 0
13 32 1 0
13 33 1 0
M CHG 2 6 -1 9 1
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers