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
   -1.6587    0.4068   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9894   -0.3070    1.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -1.5244    0.5827 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6427   -0.8278   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9843    0.4563   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.2156   -0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9837    1.3937    0.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782    0.4735   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5641    0.4501    1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7841   -0.8630    1.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2572   -1.4691   -0.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    1.1525    0.5179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8585    0.8739   -0.5847 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