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
-1.6488 1.2435 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1173 0.6647 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2510 0.4456 0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7479 -0.8217 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0470 -1.0224 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0629 1.5382 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6965 1.4310 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7214 0.3820 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0621 -1.6539 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6925 -0.1652 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4466 -2.0418 0.4313 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