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
   -2.3453    0.0565    0.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0400   -0.5554   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1631    0.8241   -0.3461 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7611    0.2794   -0.8912 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    0.3576   -0.0903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5069    0.9580   -0.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2031    0.3698    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1979   -0.6340    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -1.2787    0.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1469   -1.0299   -1.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -0.1155   -1.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7810    0.0230   -0.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7366    0.7452    0.9153 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