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
   -2.2326    0.4369    0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8693    0.1334    0.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1796   -0.7711    1.2858 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7572   -1.0523    0.4819 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4861    0.0177    0.1516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7430    1.0986   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206    1.0004    1.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8357   -0.4794    0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852    1.0999   -0.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9912   -0.4206   -0.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1458   -2.0221    0.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1553    1.0304    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4535   -0.0717   -0.3384 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