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
    1.4816    0.6901    0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1093   -0.4964   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0505   -1.5511    0.2462 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5151   -0.8289    0.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9954    0.3017    0.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9073    1.4877   -0.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5776    1.0114    0.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2096    0.3153    0.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0775   -1.0052   -0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448   -0.1458   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   -1.3645    1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4381    0.8963   -0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9769    0.6894    0.4291 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