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
2.0086 0.7467 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2034 -0.0149 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1609 -0.7197 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0237 -0.0941 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1362 -0.7855 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8014 1.2732 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9147 0.8762 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3461 -0.1074 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0533 0.9610 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0699 -0.2868 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1520 -1.8486 -0.0646 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