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
1.9077 -0.0162 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9395 -0.8415 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1315 -0.6305 0.9664 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1901 -0.2759 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6472 0.9472 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5221 -0.1923 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0921 0.8415 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7708 -1.7055 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8797 -1.0283 0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9558 1.7305 1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6910 1.1710 0.7583 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