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
    1.2054   -0.5069   -0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1328    0.1173    0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2629    1.3699    0.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3205   -0.6608   -0.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4399   -0.1077   -0.1408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -1.9905   -0.6539 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9684    1.9306    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0351    0.0288    0.0820 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    2.0747   -0.0982   -0.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1088   -1.8196    0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568   -1.6137   -0.0838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7234   -0.2163   -1.0509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8567   -0.2217    0.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2105    1.8734    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6251    1.9569    0.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7407    2.4179    1.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6011    2.5736   -0.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0677    1.8386    0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4828   -1.0414    0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5638    0.7732    0.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1646   -0.1942   -1.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069   -2.3799   -0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6729   -2.3725    1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1844   -1.6569    0.3100 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