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
-1.4877 0.2849 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0491 -0.8284 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6230 -1.4052 0.2355 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8507 -0.1660 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7693 0.6431 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8551 0.3996 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4987 1.2760 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5422 0.1491 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7350 -1.6868 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1670 -0.5208 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6930 -0.0571 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9153 0.5124 -1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 1.3992 -1.4046 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