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
2.2482 -0.3770 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0269 0.0277 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0866 -0.7827 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1835 -0.3119 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1011 0.4811 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4003 -1.3802 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0717 0.2935 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8930 1.0210 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2893 -0.6148 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0385 0.8200 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9411 0.8234 0.5367 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