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
   -1.9803    0.1111   -0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0231   -1.0693   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513   -0.6251   -0.9528 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844    0.6897   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6971    0.5127    0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3802    1.0182    0.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    0.0119    0.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4243    0.0997   -1.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4557   -1.9995   -0.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7830   -1.2651    1.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    1.6007    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2371    1.3362    0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660   -0.4212   -0.1997 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