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
   -1.5061    0.6173    0.7249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380   -0.7524    0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -0.8188   -1.0538 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240   -0.6137   -0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2085    0.5573   -0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5439    1.0130    0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2566    0.6206    1.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8126    1.3283    0.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806   -1.5355    0.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2529   -1.0639   -0.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070   -1.4169    0.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7416    1.3725   -0.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    0.6923    0.1029 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