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
   -0.6620   -1.1779    0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.1597   -0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6719    1.2327   -0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4496    0.2364    0.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562   -0.7586    0.4501 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939    1.4485   -0.0067 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2606    1.7041   -0.2711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0262   -0.0359   -0.4011 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    2.0827    0.2363    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -1.9333    0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -1.8171    0.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8492   -1.6493   -0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -1.0154    0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1738    2.1815   -0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7611    1.1595   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1017    2.1197    0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0237    2.4387   -1.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3239    1.4174   -0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536   -0.7000    0.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1954    0.9731    0.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6869    0.5404   -0.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4469   -2.6821   -0.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5327   -2.1838    1.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9712   -1.8945   -0.0079 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