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
1.3270 -1.5322 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9834 -0.2991 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6988 0.5580 -0.4681 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4784 1.2560 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6703 0.7441 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5645 -2.2589 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3825 -1.8601 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9181 0.0608 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4110 2.2770 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5640 1.3376 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7506 -0.2832 -0.0034 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