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
   -1.7500   -0.5886    0.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169    0.7103    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1734    0.3074   -1.0292 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4762   -0.3788   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.2973    0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873   -0.5483    1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7093   -0.8020    0.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1007   -1.4540    0.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8911    1.3986    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9678    1.2349   -0.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3302   -1.3937    0.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6738    1.2868   -0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3889   -0.0699    0.8449 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