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
-1.5255 0.4298 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1524 -0.8314 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1027 -1.2415 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1246 -0.3917 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5741 0.4702 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4944 0.7285 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8332 1.2133 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8669 -1.5786 -0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5492 -0.4482 1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1534 0.5169 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3682 1.1325 0.0300 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