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
   -1.4877    0.2849    0.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0491   -0.8284   -0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -1.4052    0.2355 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507   -0.1660   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7693    0.6431   -1.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8551    0.3996    1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987    1.2760    0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5422    0.1491    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350   -1.6868    0.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -0.5208   -1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6930   -0.0571    0.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9153    0.5124   -1.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4835    1.3992   -1.4046 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