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
1.7802 -0.1565 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8364 -0.8933 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3313 -1.1025 -0.0821 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0228 0.0159 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6858 0.7571 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7000 0.3079 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7049 0.0144 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9485 -1.3403 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9856 0.2334 -1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2235 1.6272 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7210 0.5368 1.3939 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