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
2.1098 0.2237 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1003 -0.2083 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0438 -0.8159 0.1937 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2847 -0.6294 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9408 0.4078 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1233 0.1131 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9333 0.6946 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1191 -0.0830 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7321 -1.3628 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9763 0.5185 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4956 1.1418 0.9971 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