Monomers

Methyl vinyl sulfide

Identifiers

IUPAC name
methylsulfanylethene
InchI
InChI=1S/C3H6S/c1-3-4-2/h3H,1H2,2H3
InchI Key
AMBKPYJJYUKNFI-UHFFFAOYSA-N
SMILES
CSC=C
Canonical SMILES
CSC=C
Isomeric SMILES
CSC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H6S
Heavy Atom Count
4
Molecular Weight
74.148
Exact Molecular Weight
74.019
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.4929
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

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.7138    0.5287    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6542   -0.0678   -1.0744 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7781   -0.8318   -0.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -0.1075   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162   -0.0558    1.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7885    0.4574    0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079    1.5877    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7569   -1.8671   -0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538    0.9341   -0.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7284   -0.5780    0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  3
  1  5  1  0
  1  6  1  0
  1  7  1  0
  3  8  1  0
  4  9  1  0
  4 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers