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
2.3006 0.3336 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1468 -0.0718 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 0.0346 0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1873 -0.5272 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2486 0.2236 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1827 0.2446 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3621 0.7562 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1010 -0.4916 -1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2391 -1.5974 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2216 1.2968 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1849 -0.2016 -0.7051 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