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
2.2228 0.5844 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2068 -0.2464 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0113 0.0411 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1838 -0.5531 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2667 0.1824 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1186 0.2825 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1880 1.5544 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3122 -1.2061 -0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1478 -1.6029 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1985 -0.2645 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2628 1.2282 0.3020 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