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
   -2.2911   -0.8419    0.1138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1398    0.0083   -0.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -0.3682    0.5852 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6747    0.7194   -0.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9496    0.4063    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7821   -1.2401   -0.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9277   -1.6852    0.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0215   -0.2037    0.6275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3542    1.1093   -0.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9011   -0.1270   -1.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4176    1.6426   -0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2966   -0.5069    0.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6888    1.0873   -0.3225 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