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
2.1638 0.0176 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9412 -0.1191 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0572 0.9301 -0.3112 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3062 0.6865 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8539 -0.3891 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8774 -0.7935 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5251 0.9070 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6227 -1.0251 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9027 1.4330 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9063 -0.5416 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2183 -1.1058 -1.2492 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