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
2.0846 -0.0588 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0788 -0.8231 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2206 -0.5300 -0.5976 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1151 -0.0466 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0600 0.7619 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9116 0.7871 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0827 -0.2863 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2061 -1.6852 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0646 -0.3133 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7700 1.1535 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1336 1.0409 -1.0905 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