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
-1.6172 0.0283 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0671 -0.9487 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3162 -1.0420 -0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0221 0.1546 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7228 0.4213 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0211 0.7486 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6985 0.1547 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6387 -1.6896 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9598 0.8263 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7427 -0.2833 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2790 1.3372 1.1455 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