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
1.8366 0.3417 -0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8649 0.6061 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2870 -0.4940 0.7936 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9003 -0.9653 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7590 -0.1029 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1872 -0.6414 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3001 1.1661 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5360 1.6165 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0959 -2.0254 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6674 -0.4590 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5892 0.9576 -0.2754 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