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
   -1.9071    0.1897   -0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    0.1048    1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -0.9632    0.7276 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -0.1545   -0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -0.4863   -0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -0.2722   -1.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1055    1.2833   -0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9112   -0.2656   -0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7104   -0.3008    1.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6852    1.0878    1.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060    0.6230   -1.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2951    0.0103   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0797   -1.2742    0.0530 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