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
   -2.2973   -0.1079   -0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8142   -0.2512    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1473    0.0154   -1.4752 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8668   -0.1802   -1.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4511    0.5848   -0.1638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7828   -0.1976    0.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6794   -0.8831   -0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5567    0.8900   -0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5377    0.4598    0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6182   -1.2594    0.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456   -0.9361   -1.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8823    1.3715    0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932    0.4941    0.1108 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