Monomers
Vinyl ether
Identifiers
IUPAC name
ethenoxyethene
InchI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InchI Key
QYKIQEUNHZKYBP-UHFFFAOYSA-N
SMILES
C=COC=C
Canonical SMILES
C=COC=C
Isomeric SMILES
C=COC=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H6O
Heavy Atom Count
5
Molecular Weight
70.091
Exact Molecular Weight
70.0419
Valence Electrons
28
Radical Electrons
0
tPSA
9.23
MolLogP
1.29
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
11 10 0 0 0 0 0 0 0 0999 V2000
2.1110 -0.1549 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9199 -0.5183 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0594 0.4265 -0.8805 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0334 0.8170 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9838 -0.0651 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4363 0.8725 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7419 -0.9194 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5617 -1.5210 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0758 1.8421 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9104 -1.0579 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8267 0.2783 0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 1 0
4 5 2 3
1 6 1 0
1 7 1 0
2 8 1 0
4 9 1 0
5 10 1 0
5 11 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers