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
1.9867 0.4795 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0409 0.1449 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1813 -0.8833 -0.2588 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1936 -0.7944 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8191 -0.0410 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6590 1.2748 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1017 -0.0301 1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9498 0.6766 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7069 -1.3353 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2907 0.4948 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9088 0.0134 0.5043 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