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
2.1930 0.3274 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1694 -0.4636 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0752 0.0773 -0.4651 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0718 0.1700 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3107 -0.0639 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0922 1.4108 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1867 -0.0402 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2724 -1.5311 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7887 0.4320 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0994 0.0062 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5678 -0.3250 -0.9033 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