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
   -1.9599    0.3840    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1798   -0.8982   -0.1146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3265   -0.6028   -1.0672 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4872    0.4056   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8053    0.1587   -0.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6470    0.2584    0.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3303    1.2614    0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5912    0.5932   -0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420   -1.6344   -0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056   -1.2560    0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1203    1.2342    0.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5175    0.7693    0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990   -0.6733   -0.8065 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