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
   -2.2749   -0.5984   -0.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9558   -0.2603    0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0569    0.5732   -0.8170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253    0.9772   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7304    0.3177   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1858   -1.5625   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5113    0.1694   -0.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755   -0.6853    0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0285    0.4093    1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4236   -1.1888    0.7747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540    1.7914    0.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070   -0.5009   -1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6817    0.5580    0.0832 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