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
   -0.1978    1.3080   -0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.1687   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0729   -0.9450   -0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2857   -0.6860    0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    0.0873    0.5035 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5286   -2.0459    0.3025 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1508    1.7962   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166   -0.0023   -0.3748 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -0.9509   -1.9012   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1043    0.1165    0.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1515    1.5240    0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6316    1.8117    0.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    1.6193   -1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0246   -0.4837   -0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -2.0210   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7479    1.6572    0.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642    1.8924   -1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    2.6903   -0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7852   -2.4770   -1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -1.7678    0.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5173   -2.4512    0.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6624   -0.6536   -0.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883   -0.0208    1.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4811    1.1210   -0.0719 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