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
    2.3673    0.3725   -0.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0323   -0.0116    0.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2185   -0.2129   -1.0476 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7546   -0.6691   -0.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8520    0.0921   -0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6381    1.3905    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1193   -0.3556    0.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4524    0.2997   -1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395   -0.9389    0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6433    0.7869    0.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8284   -1.5579    0.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7859   -0.1847    0.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8528    0.9889   -1.0106 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