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
-2.3099 0.2037 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1261 -0.3150 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0527 -0.2432 0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2343 -0.3575 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1815 0.3791 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1177 0.1388 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4295 0.6825 0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9818 -0.8091 -1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4330 -1.0628 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9764 1.1038 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1925 0.2798 0.0370 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