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
    0.0124    1.1814    0.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0474   -0.1394   -0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1798   -0.5548   -0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.9696   -0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1901   -0.5602    0.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0687   -2.1966   -0.7716 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.5502    2.0223    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -0.0269   -0.2334 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    2.0596   -0.5404   -0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311   -1.5167   -0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3528    1.9839   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870    1.2058    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9726    1.4633    1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031   -1.5021   -1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0398    0.0883   -0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760    2.4894    0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5566    2.0622    0.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4807    2.5591   -0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3267   -0.8253    1.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901    0.3448   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3651   -1.3292   -0.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308   -1.8666    0.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3566   -2.3404   -0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5103   -1.0321   -0.4245 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