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
   -1.8969    0.3011   -0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1684   -1.0074   -0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5625   -0.7001   -0.6261 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4533    0.1244    0.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6439    0.6257    0.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7314    0.6985    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9695    0.2060   -0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880    0.9962   -0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1393   -1.5700    0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6420   -1.5819   -0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0743    0.2415    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0475    0.5246   -0.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2540    1.1415    1.1522 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