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
-2.2386 0.0100 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9542 -0.2637 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2075 0.4319 0.8653 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1408 0.6615 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0286 -0.3170 0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8307 -0.5235 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7213 0.7402 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4641 -0.9986 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4107 1.6688 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7826 -1.3308 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0538 -0.0789 0.3921 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