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
   -1.8111    0.1150    0.7305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581   -0.6831   -0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865    0.3485   -1.0875 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4996    0.8321    0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210   -0.0352    0.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2425    1.0362    0.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6224   -0.4858    1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1071    0.4857    1.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7699   -1.0346   -1.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6394   -1.5869    0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5213    1.8535    0.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304    0.2239    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917   -1.0692    0.0488 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