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
   -2.3741    0.4296   -0.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1169   -0.1580   -0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3707    0.3309   -0.9015 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7705   -0.4366   -0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0061    0.0279   -0.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2163    0.0983    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5798    0.0702   -1.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2541    1.5406   -0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2043   -1.2718   -0.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0413    0.1787    1.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366   -1.3122    0.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1366    0.9093   -0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8664   -0.4070    0.2339 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