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
   -1.2694   -0.4150   -0.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    0.0907    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4093    1.0522    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -0.4917   -0.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9123   -1.4137   -1.5820 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449   -0.0146   -0.6425 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7530   -1.1826    0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0211   -0.0211   -0.4260 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.1501    2.1173   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9102   -0.9239   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9977    0.3760    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4012   -1.3163    0.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4039   -0.7638   -1.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3792    1.4942    1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    1.4021    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -2.2180    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2685   -0.7373    0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4782   -1.2112   -0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    2.2715    0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1811    2.4459   -0.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5992    2.6546   -0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0795   -1.7895   -0.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -1.2136    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7213   -0.1921   -0.1892 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