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
1.9936 -0.0282 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1581 0.0446 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0911 0.6046 -0.6779 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2546 -0.0838 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9413 0.1980 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9570 -0.4809 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7248 0.3684 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4846 -0.3704 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5543 -0.8471 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6145 0.9705 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8625 -0.3756 0.8595 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