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
   -2.0073    0.7825   -0.7307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583   -0.3191   -0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1852    0.1939    0.9234 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6457   -0.6227    0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7683    0.0343    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3946    1.3838   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6744    1.3361   -0.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7555    0.2398   -1.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8337   -0.9374   -0.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8865   -1.0538    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6161   -1.6927    0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7038   -0.4514   -0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8911    1.1066    0.3396 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