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
   -1.9134   -0.3066   -0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0734    0.9082   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    0.4759   -1.3932 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4532   -0.5288   -0.3761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7095   -0.1864   -0.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4387   -0.1318    0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325   -0.4085   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3546   -1.2520   -0.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7832    1.3510    0.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7134    1.6107   -1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0471   -1.4375    0.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974    0.6990   -0.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3409   -0.7934    0.4154 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