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
   -2.2962    0.4520    0.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1147   -0.3201   -0.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3355    0.7949   -0.0855 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7329   -0.1282   -0.7313 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -0.0570   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8003    0.9271   -0.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0137   -0.2270    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9963    1.2630    1.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2676   -0.6553   -1.2522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -1.2250    0.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5554   -0.7303   -1.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0976    0.5368    0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340   -0.6310   -0.5702 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