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
-2.2185 0.2701 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1995 -0.5295 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0691 -0.0929 0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1730 -0.3175 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1905 0.4678 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1758 1.2688 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1061 -0.0584 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2428 -1.5252 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3932 -1.1120 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0633 1.2927 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1920 0.3359 0.1405 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