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
-1.9803 0.1111 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0231 -1.0693 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4513 -0.6251 -0.9528 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3844 0.6897 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6971 0.5127 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3802 1.0182 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7459 0.0119 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4243 0.0997 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4557 -1.9995 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7830 -1.2651 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8566 1.6007 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2371 1.3362 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1660 -0.4212 -0.1997 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