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
   -1.5328    0.6534   -0.0601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2702   -0.8183    0.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2309   -1.0613    1.1932 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7117   -0.6293    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669    0.5912    0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6160    0.7757   -0.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2615    1.2208    0.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9381    0.9884   -0.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1203   -1.1315    0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3336   -1.4470   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2453   -1.3431   -0.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6615    1.3187    1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0561    0.8821   -0.1275 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