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
   -2.3464   -0.4462   -0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0633    0.3192   -0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3256   -0.7714    0.2329 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707    0.2424    0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9727   -0.0978    0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1270    0.3296   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6344   -1.0842    0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -1.1115   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2319    0.9792    0.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982    0.9481   -1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6314    1.1645    1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8158    0.5539    0.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0442   -1.0258   -0.4904 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