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
   -0.3745    1.1289    0.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -0.1482   -0.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950   -0.5259   -1.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0553   -0.9331    0.4991 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3895   -2.0071   -0.0313 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6765   -0.5206    1.6481 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.8149   -1.1343    0.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0138    0.0102    0.3333 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    0.0773    2.1534    0.1354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8215   -1.0133   -0.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0931    1.2482    1.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0915    1.9932   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684    1.1524    0.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646    0.0660   -1.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3386   -1.4537   -1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7215   -2.0187    0.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6974   -0.5243    0.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8046   -1.5124   -0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9596    2.5501    0.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5393    2.6326    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5781    2.3686   -0.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353   -1.3086    0.7041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4709   -0.3211   -0.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -1.8823   -0.8672 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