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
-2.1949 0.1933 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 -0.4915 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1199 0.0912 0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0621 0.4714 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2354 -0.1517 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2665 1.2492 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0925 -0.3029 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0548 -1.5497 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8130 1.2973 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9429 0.1735 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5047 -0.9801 0.3613 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