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
   -2.3919   -0.1414    0.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    0.3994   -0.4442 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427   -0.3831    0.5266 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8042    0.2550   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -0.5277   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3212   -1.2526    0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4728    0.1851    1.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222    0.2477   -0.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    1.4920   -0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8998    0.1285   -1.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8306    1.2756   -0.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8019   -0.1385   -0.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8310   -1.5401    0.2334 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