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
2.3292 -0.0218 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1114 -0.1234 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0208 0.2567 0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2210 0.5156 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2100 -0.2877 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4664 0.3619 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 -0.3258 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9320 -0.5138 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3412 1.3578 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0672 -1.1061 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1726 -0.1133 -0.2353 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