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
   -2.2801    0.0400   -0.7167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0168    0.2576    0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -0.9658   -0.3213 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6893   -0.6053    0.6807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8125   -0.1560    0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926   -1.0206   -0.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1376    0.2351   -1.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0647    0.6782   -0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2852    0.1108    1.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6162    1.2703   -0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284   -0.7595    1.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010    0.0097   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000    0.0740    0.7274 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