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
1.4816 0.6901 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1093 -0.4964 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0505 -1.5511 0.2462 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5151 -0.8289 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9954 0.3017 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9073 1.4877 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5776 1.0114 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2096 0.3153 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0775 -1.0052 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6448 -0.1458 -1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1326 -1.3645 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4381 0.8963 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9769 0.6894 0.4291 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