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
2.2192 -0.2688 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9728 -0.6549 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0436 0.0124 0.5259 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0264 0.7433 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1737 0.1816 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4587 0.5854 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0661 -0.7591 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7520 -1.5002 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8571 1.7668 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9581 0.7422 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4100 -0.8488 -0.1607 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