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
   -1.9296    0.1081    0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0887    0.1717   -0.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3276   -0.9528   -0.8317 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4313   -0.3850    0.4482 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7087   -0.1195    0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9934   -0.1797    0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0098    1.1079    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5128   -0.6015    1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7101    1.2211   -1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6814   -0.0731   -1.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0204   -0.2502    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0863   -0.2708   -0.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3516    0.2238    1.0718 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