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
2.1570 -0.4687 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2524 0.5132 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 0.1849 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1616 0.3711 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2400 -0.2954 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9231 -1.4815 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1594 -0.2662 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4886 1.5325 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2442 1.0497 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1703 -0.1631 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1645 -0.9764 -1.0467 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