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
   -1.9616   -0.2387   -0.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1366    0.3724    0.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4161   -0.5292    1.0413 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227   -0.3815   -0.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7035    0.1627   -0.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4705   -1.1247    0.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2684   -0.5202   -1.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7292    0.4660   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7262    0.2974    1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9657    1.4616    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2353   -0.7409   -1.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9972    0.5157    0.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3835    0.2592   -0.9895 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