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
2.2403 -0.2836 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0663 0.2876 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1842 0.2266 0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0631 -0.3716 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1557 0.3879 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5813 -0.8376 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8592 -0.1925 -1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7013 0.8616 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1736 -1.4452 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1175 1.4503 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1227 -0.0835 0.1262 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