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
-1.5714 -0.7199 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3105 0.5728 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0808 1.0180 0.5624 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1091 0.7597 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7741 -0.3400 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5356 -1.0227 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8802 -1.4906 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0270 1.3187 -0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4089 1.4910 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4318 -1.0370 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6815 -0.5499 -0.4112 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