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
    2.3394    0.3614   -0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9944   -0.1105    0.4064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777   -0.0657   -0.8892 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8026   -0.6327   -0.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729    0.2110    0.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6862   -0.3634   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0487    0.2842    0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2852    1.3917   -0.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913    0.5445    1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1175   -1.1534    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9258   -1.6844    0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698    1.2928   -0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7137   -0.0755    0.5801 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