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
    1.9931   -0.4692   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1849    0.7985   -0.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3528    0.7271   -1.0418 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5541   -0.3849   -0.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8240   -0.0260   -0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5059   -0.5861   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8312   -0.3471    0.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4121   -1.3861    0.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0714    1.1122    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8137    1.6044   -0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2760   -1.3498   -0.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -0.6464    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1663    0.9535   -0.7345 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