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
   -2.3157   -0.3404   -0.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9322   -0.2142   -0.8526 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1022    0.6949    0.3016 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560    0.9316   -0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -0.0228   -0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6994   -1.3665   -0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2781   -0.1291    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9837    0.4327   -0.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5551   -1.2571   -1.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9837    0.2625   -1.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0482    1.8908   -0.6825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    0.1336   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4663   -1.0161    0.1615 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