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
-1.9096 0.0007 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0666 0.3990 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2763 -0.7094 1.1983 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5502 -0.7601 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5801 0.0728 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0000 -0.0527 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8728 0.7438 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6831 -1.0048 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6411 1.4241 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7181 0.5157 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4688 -1.5027 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3638 0.0673 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6521 0.8063 0.7429 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