Monomers

Ethyl vinyl sulfide

Identifiers

IUPAC name
ethenylsulfanylethane
InchI
InChI=1S/C4H8S/c1-3-5-4-2/h3H,1,4H2,2H3
InchI Key
AFGACPRTZOCNIW-UHFFFAOYSA-N
SMILES
CCSC=C
Canonical SMILES
CCSC=C
Isomeric SMILES
CCSC=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8S
Heavy Atom Count
5
Molecular Weight
88.175
Exact Molecular Weight
88.0347
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.883
H Bond Acceptors
1
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

 13 12  0  0  0  0  0  0  0  0999 V2000
   -2.3622    0.1907    0.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715   -0.1890   -0.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3698    0.0728    0.8631 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215   -0.4103   -0.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8151    0.3942   -0.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668    1.2807    0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2404   -0.0754    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1926   -0.3628   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8943    0.3634   -1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1293   -1.2724   -0.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629   -1.4348   -0.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8322    1.4244   -0.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6558    0.0186   -0.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  3
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers