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
   -1.7044    0.3343   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9542   -0.5173    0.8683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5196    0.3434    1.5057 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473    0.5947    0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8827   -0.2607   -0.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9733    0.9295   -0.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4289    1.0176    0.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118   -0.3361   -0.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5687   -0.9108    1.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525   -1.3833    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4548    0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226   -1.1497   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6383   -0.1163   -1.5166 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