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
2.2866 -0.1121 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0442 -0.5515 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0067 0.0836 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3246 -0.1392 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0554 0.7909 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1061 -0.5982 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4834 0.7741 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8642 -1.4368 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6975 -1.1464 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0522 0.5695 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6480 1.7662 0.7070 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