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
   -2.3212    0.2363   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8498    0.4058    0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1955   -0.2943   -1.1100 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8972   -0.0350   -0.6219 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622   -0.8095    0.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    1.1491   -0.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8276    0.0304    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4893   -0.5866   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795   -0.1249    1.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6588    1.4862    0.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4191    0.7848   -1.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9903   -1.6376    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5141   -0.6048    0.5290 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