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
    1.2849    0.0702   -0.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -0.0844    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7727   -1.2277   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982    1.0607    0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1451    0.9069    0.6933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2753    2.2793    0.7614 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.0286   -0.6018    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288   -0.0079    0.2014 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    1.6108   -1.4414   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4132    2.0593   -0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4553    0.4432   -1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8692   -0.8525   -0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7368    0.8542    0.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2616   -2.1025   -0.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8411   -1.3474   -0.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691   -1.6821    0.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5564   -0.1772   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5638   -0.1285    1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3463   -2.2442   -0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8861   -1.8653    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5397   -0.9414   -0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4562    2.2541   -0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3642    2.0782   -1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3275    2.6982    0.1475 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