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
2.2263 0.2251 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0220 0.1008 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1156 -0.8676 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2503 -0.6870 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9434 0.1623 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8846 0.9910 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5741 -0.4477 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6589 0.7773 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7670 -1.2885 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5173 0.8078 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0036 0.2266 -0.3960 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