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
   -1.9096    0.0007   -0.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0666    0.3990    0.8094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2763   -0.7094    1.1983 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5502   -0.7601   -0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5801    0.0728   -0.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -0.0527   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8728    0.7438   -1.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6831   -1.0048   -0.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6411    1.4241    0.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7181    0.5157    1.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4688   -1.5027   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3638    0.0673   -0.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6521    0.8063    0.7429 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