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
2.1725 0.3354 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8633 0.3405 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2326 -0.8708 -0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1197 -0.9596 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9112 0.0586 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7802 -0.5414 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6742 1.2692 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3180 1.2475 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5046 -1.8381 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9737 0.0224 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5318 0.9364 -0.8912 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