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
-2.2911 -0.8419 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1398 0.0083 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3902 -0.3682 0.5852 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6747 0.7194 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9496 0.4063 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7821 -1.2401 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9277 -1.6852 0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0215 -0.2037 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3542 1.1093 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9011 -0.1270 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4176 1.6426 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2966 -0.5069 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6888 1.0873 -0.3225 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