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
   -1.7721    0.0037    0.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3207   -0.3216   -0.7084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3828   -0.9085   -0.7757 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5539    0.3543   -0.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090    0.0150    0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761    0.6540    0.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080   -0.9350    1.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127    0.5538    1.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5133    0.5473   -1.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9882   -1.1437   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3467    1.4264   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4518    0.7636    0.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470   -1.0092    0.3675 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