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
    2.3248    0.5326   -0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513   -0.2568   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2293    0.4195    0.8750 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7116   -0.5559    0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8636    0.0793    0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990    1.3481    0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2015   -0.0906    0.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5047    1.0833   -1.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6823   -0.2315   -1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1789   -1.3227    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6472   -1.6529    0.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331    1.1490    0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7577   -0.5013    0.3727 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