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
   -1.6975    0.4653    0.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2559   -0.9615    0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -1.2018    0.5906 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6234   -0.2283   -0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397    0.6125    0.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0067    0.9518    1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    0.4718    0.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065    1.1006   -0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -1.0812   -1.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9405   -1.6863    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6605   -0.3483   -1.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1425    1.1749   -0.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892    0.7306    1.3924 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