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
-1.8290 -0.1013 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0223 0.4654 -0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1245 -0.1957 -1.0938 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9960 -0.6060 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9110 0.2166 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6389 -1.0727 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7475 0.3905 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2340 1.4287 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8851 -1.6292 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5982 -0.1089 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9571 1.2125 -0.0148 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