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
   -2.2132    0.8361    0.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2128   -0.1600   -0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4157    0.3557    0.3944 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.7292   -0.1455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9190   -0.2702   -0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    1.2683    1.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959    0.3574    0.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2524    1.6705   -0.4041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411   -0.2736   -1.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3987   -1.1777    0.2203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893   -1.7549   -0.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1193    0.7668   -0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7459   -0.8892   -0.6095 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