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
   -0.9986   -0.5786   -0.6123 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0917    0.1309    0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1443    1.2784    0.6634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -0.4582    0.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    0.1672    0.7508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7262   -1.6754   -0.4417 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.2303    2.0730   -0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.0663   -0.2573 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -1.9567   -0.9291    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7569   -1.2164    0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0834   -1.6532   -0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8533   -0.5844   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9917   -0.1386   -0.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198    1.7162    0.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6401    1.7958    1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4707    2.4075   -1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7319    2.5389   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0563    2.3873    0.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9023   -2.0128   -0.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6651   -0.5031   -0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3318   -0.5952    1.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4994   -2.2726    0.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5041   -0.9669   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0861   -0.8442    1.2179 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