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
-2.2466 0.0694 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9268 -0.0544 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3157 -0.4667 -0.8623 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8821 -0.6189 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4376 0.4887 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5426 -0.9443 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0498 0.6627 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9889 0.6091 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6246 0.8741 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9649 -0.8514 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3023 -1.6091 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3900 0.3809 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0164 1.4597 0.3717 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