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
   -1.9966    0.1340    0.1306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210   -1.0128   -0.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5935   -0.7593    0.5620 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4655    0.6085   -0.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7072    0.4672   -0.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479    0.4491    1.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8782    0.9786   -0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0494   -0.2486   -0.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -1.0874   -1.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -1.9396    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9574    1.5645   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2115    1.3187   -1.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2232   -0.4731   -0.6274 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