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
-1.0023 1.8402 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1698 1.3030 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5311 0.2097 0.6243 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1830 -1.1022 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8409 -1.9978 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3189 2.6858 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6979 1.3895 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8468 1.7846 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7158 -1.4341 0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4375 -2.9844 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7260 -1.6943 -0.8180 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