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
    1.4802    0.5004    0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1072   -0.7589   -0.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4404   -0.5804   -1.4537 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8101   -0.4419   -0.3199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8472    0.5904    0.5082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5916    0.4629    0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0221    0.5118    1.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505    1.4173   -0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1317   -1.6248    0.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9072   -0.9658   -1.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6106   -1.1727   -0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811    0.6911    1.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1009    1.3706    0.5477 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