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
   -2.3267   -0.4504    0.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1818    0.3727   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3584   -0.4616    0.1143 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7734    0.4232   -0.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9414   -0.1968   -0.5371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2262    0.1622    0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4994   -1.2946   -0.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9718   -0.8779    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1848    1.4095    0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2504    0.3905   -1.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6585    1.4306   -0.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8395    0.3024   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0699   -1.2098   -0.2030 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