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
-1.6789 0.3438 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 -0.7188 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0313 -0.9687 0.4633 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9683 0.0112 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9751 0.1444 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7046 0.4832 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9748 1.0999 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0311 -1.4729 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8767 0.6584 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7143 0.9048 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1033 -0.4854 -0.9845 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