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
   -1.9073    0.5841    0.5303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1124   -0.5205   -0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -1.1281    0.9631 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7843   -0.7365    0.2636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067    0.4535    0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9369    0.1578    0.7956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982    1.3823   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4591    0.9643    1.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6464   -0.0837   -1.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093   -1.3771   -0.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953   -1.5811   -0.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8601    1.3685    0.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3111    0.5165   -0.2972 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