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
2.1226 -0.0469 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1414 0.5226 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1033 0.5555 0.5788 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2038 0.2841 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0825 -0.6099 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1013 -0.0758 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0104 -0.4871 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2075 0.9743 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3307 0.8152 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9459 -0.8190 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9171 -1.1129 1.1301 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