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
   -1.5054    0.0531   -0.8372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620   -0.1543    0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813    0.8674    1.1993 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7456    0.5163    0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9534   -0.2686   -0.5407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7762    0.7221   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4905    0.5473   -0.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4997   -0.9406   -1.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0218   -1.2354    0.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620    0.1363    1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6244    0.9784    0.9343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9256   -0.4761   -0.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873   -0.7459   -1.0034 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