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
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
-1.5061 0.6173 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3380 -0.7524 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0350 -0.8188 -1.0538 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6240 -0.6137 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2085 0.5573 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5439 1.0130 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2566 0.6206 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8126 1.3283 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1806 -1.5355 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2529 -1.0639 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1070 -1.4169 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7416 1.3725 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1747 0.6923 0.1029 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