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
   -1.0472   -0.8314    0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0853    0.1140    0.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1454    1.3804    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4357   -0.3314   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6995   -1.5455   -0.4768 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889    0.5570   -0.3114 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.8684   -1.1119    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0416   -0.0592   -0.1804 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    0.0299    2.1058   -0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8832   -0.9924    0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9602   -0.3085   -0.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193   -1.0589    1.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8618   -1.7551   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1582    1.6985    0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6826    2.0809    0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8065   -2.1520   -0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -1.0608    1.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6610   -0.5942   -0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1689    2.4130    0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8463    2.4215   -0.8279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9925    2.4350   -0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081   -0.3577    0.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7958   -1.9868    0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3436   -1.0604   -0.9069 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