Monomers
2-Methylprop-2-enoate;trimethylstannanylium
Identifiers
IUPAC name
2-methylprop-2-enoate;trimethylstannanylium
InchI
InChI=1S/C4H6O2.3CH3.Sn/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);3*1H3;/q;;;;+1/p-1
InchI Key
SDPSJISXAJHWOB-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Canonical SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Isomeric SMILES
CC(=C)C(=O)[O-].C[Sn+](C)C
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C7H14O2Sn
Heavy Atom Count
10
Molecular Weight
248.898
Exact Molecular Weight
250.0016
Valence Electrons
58
Radical Electrons
0
tPSA
40.13
MolLogP
0.683
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
24 22 0 0 0 0 0 0 0 0999 V2000
1.2054 -0.5069 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1328 0.1173 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2629 1.3699 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3205 -0.6608 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4399 -0.1077 -0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2005 -1.9905 -0.6539 O 0 0 0 0 0 1 0 0 0 0 0 0
-0.9684 1.9306 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0351 0.0288 0.0820 Sn 0 0 0 0 0 3 0 0 0 0 0 0
2.0747 -0.0982 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1088 -1.8196 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1568 -1.6137 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7234 -0.2163 -1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8567 -0.2217 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2105 1.8734 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6251 1.9569 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7407 2.4179 1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6011 2.5736 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0677 1.8386 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4828 -1.0414 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5638 0.7732 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1646 -0.1942 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9069 -2.3799 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -2.3725 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1844 -1.6569 0.3100 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
8 10 1 0
1 11 1 0
1 12 1 0
1 13 1 0
3 14 1 0
3 15 1 0
7 16 1 0
7 17 1 0
7 18 1 0
9 19 1 0
9 20 1 0
9 21 1 0
10 22 1 0
10 23 1 0
10 24 1 0
M CHG 2 6 -1 8 1
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers