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
-1.9317 -0.5023 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9014 -0.3934 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3606 0.8625 -0.7556 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9599 1.0521 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8050 0.0608 -0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3521 -1.4730 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3781 0.3471 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 -1.2669 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2403 2.0088 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5491 -0.9050 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8471 0.2092 -0.2319 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