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
   -2.2275   -0.4291   -0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    0.0238    0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354    0.2500   -0.7259 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7478    0.7885    0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901   -0.0868    0.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0617   -1.4812   -0.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1625   -0.2886    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854    0.1597   -1.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1904    0.9520    1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7696   -0.7726    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798    1.8180    0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5969   -1.1003    0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5727    0.1665    1.0449 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