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
-2.2801 0.0400 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0168 0.2576 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2620 -0.9658 -0.3213 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6893 -0.6053 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -0.1560 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5926 -1.0206 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1376 0.2351 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0647 0.6782 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2852 0.1108 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6162 1.2703 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6284 -0.7595 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9010 0.0097 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7000 0.0740 0.7274 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