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
   -1.8277    0.4883   -0.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244   -0.8324   -0.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3096   -1.1666    0.4644 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5364    0.0134   -0.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6243    0.2496    0.6275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6243    0.7023   -0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0528    1.2805   -0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2475    0.5742    0.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9334   -1.6746   -0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -0.8584   -1.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4058    0.5496   -1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7582   -0.2780    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3728    0.9520    0.3130 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