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
Resources
cid=

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
   -0.5796    1.1999   -0.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -0.1645    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7487   -1.2069    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247   -0.3150   -0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1642    0.6853   -0.4450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9627   -1.5853    0.0133 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0740   -0.5522    0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0155   -0.0473    0.0757 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.5094    2.0510   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5319   -1.5300   -0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444    1.9139    0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195    1.3976   -1.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5221    1.3254    0.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -2.1766    0.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -1.0738    0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933   -0.0764    1.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2509   -1.6244    0.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502   -0.0272   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3382    2.2187    0.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3341    2.6849    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057    2.2846   -1.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064   -1.0339   -0.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4209   -2.1407   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5746   -2.2072    0.8048 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