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
    2.4393   -0.0056   -0.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0354   -0.0264    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2236    0.2079   -0.8137 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8218    0.1639   -0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9018   -0.1712   -0.7037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386   -0.0063    0.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5374    0.9786   -0.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6186   -0.7893   -0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.9793    1.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9672    0.8497    1.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9213    0.4065    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8759   -0.2029   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8730   -0.4256   -1.7542 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