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
   -2.3486    0.2073   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1353   -0.3609    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147    0.2795   -0.2788 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8339   -0.3045    0.4895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9474    0.4018    0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0775    1.1416   -0.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7130   -0.5084   -0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1274    0.5174    0.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1743   -0.0174    1.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -1.4659    0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7688   -1.2572    0.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8376    0.0151    0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0122    1.3516   -0.0866 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