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
   -1.9587    0.4542   -0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2303   -0.6184    0.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -1.1217   -0.3355 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5629    0.1726   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8549   -0.0937   -0.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0432    0.1690   -0.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6277    0.6491   -1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9459    1.4123    0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0265   -0.2587    1.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -1.5281    0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2243    1.1916   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5761    0.6922   -0.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490   -1.1205   -0.5071 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