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
   -2.3122    0.1759    0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9167   -0.2518    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0722    1.1151   -0.5525 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913    0.4558   -0.8931 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077    0.6251   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530    0.3420    1.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9992   -0.6716    0.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6642    1.0460   -0.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3959   -0.5602    1.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8639   -1.1202   -0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8126   -0.0957   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6959    0.2253   -0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6255    1.1778    0.8668 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