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
   -2.2466    0.0694   -0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9268   -0.0544    0.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3157   -0.4667   -0.8623 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8821   -0.6189   -0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    0.4887    0.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5426   -0.9443   -0.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0498    0.6627   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9889    0.6091    0.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6246    0.8741    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9649   -0.8514    1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023   -1.6091    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900    0.3809    0.9697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0164    1.4597    0.3717 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