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
1.7718 -0.4336 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0918 0.5857 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0330 1.1747 -0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2735 0.7118 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5860 -0.5652 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5937 -0.8565 0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5257 -0.8797 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3856 0.9758 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0318 1.4811 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6312 -0.8285 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8792 -1.3655 -0.1939 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