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
-1.7816 0.3430 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2058 0.2011 -0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1689 0.1940 -1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0389 -0.5550 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0068 0.0298 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2776 0.4723 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8581 0.3380 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8123 0.0786 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8893 -1.6142 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1660 1.0911 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6655 -0.5786 1.0347 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