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
1.4802 0.5004 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 -0.7589 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4404 -0.5804 -1.4537 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8101 -0.4419 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8472 0.5904 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5916 0.4629 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0221 0.5118 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2505 1.4173 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1317 -1.6248 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9072 -0.9658 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6106 -1.1727 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6811 0.6911 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1009 1.3706 0.5477 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