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
   -1.8729   -0.1361   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9513   -0.9474    0.1993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586    0.1012    1.1725 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213    0.9909    0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5432    0.5340    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4633    0.8711   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8654    0.0138   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0727   -0.7466   -1.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3727   -1.7167   -0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5922   -1.5114    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    1.9073   -0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8366   -0.3822    0.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3031    1.0222   -0.5981 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