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
   -2.2861    0.1036    0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8289   -0.3237    0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1741    1.1327    0.4466 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9153    0.7849    0.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -0.3716    0.0808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8310   -0.2151   -0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3888    1.2121    0.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -0.2812    1.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5772   -0.8327   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6413   -1.0607    0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5811    1.5750    0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7629   -1.1661   -0.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4783   -0.5572    0.0881 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