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
1.2636 0.3499 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1576 -0.0116 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8826 0.7496 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7562 -1.1797 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9521 -1.4458 0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0309 -1.9516 1.3910 O 0 0 0 0 0 1 0 0 0 0 0 0
-1.4427 -1.5682 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0226 0.0297 -0.2677 Sn 0 0 0 0 0 3 0 0 0 0 0 0
2.0630 -0.4984 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6195 2.0814 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3574 1.4333 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8579 0.1044 -0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5918 -0.2075 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9199 0.5457 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4332 1.6134 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0884 -2.1866 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4143 -1.1160 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4460 -2.1543 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4319 -0.7688 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6231 0.3592 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1722 -1.3709 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2496 2.6994 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7343 2.0956 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2728 2.3978 0.9700 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