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
   -2.2936    0.2914    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135   -0.2220    0.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2652    0.2739   -0.9314 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9038   -0.3045   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210    0.1253    0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9079    0.4489    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2113    1.2724   -0.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8561   -0.4016   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9193   -1.3300    0.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5442    0.2235    1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -0.9927   -1.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0486    0.8267    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5263   -0.2113    0.7068 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