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
   -1.8503    0.3931    0.5464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315   -0.5051   -0.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3109   -1.2466    0.0773 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5937   -0.0453    0.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5959    0.0283   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6042    0.0249    1.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9396    0.4317    0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4776    1.4523    0.4204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9469   -1.3449   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0494    0.0945   -1.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5460    0.6185    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6399   -0.6486   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4131    0.7473   -0.4339 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