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
-2.2322 -0.0459 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9418 -0.2484 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1239 0.2420 -0.9733 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2520 0.1435 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9259 0.1877 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9100 -0.4118 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6495 0.5077 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5464 -0.8156 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7779 0.0284 -1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4438 0.3024 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0042 0.1102 0.1954 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