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
   -2.2731    0.0356   -0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -0.2320    0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2036    1.2518   -0.0955 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9091    0.7903    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917   -0.3852   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114    1.1247   -0.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9298   -0.3870    0.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5802   -0.3455   -1.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -0.6510    1.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4689   -1.0043   -0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5325    1.5188    0.7577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4097   -0.6300    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7558   -1.0863   -0.6215 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