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
-2.2821 -0.1071 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0606 0.3669 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0168 -0.3768 0.5761 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1478 -0.5403 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2107 0.1758 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5224 -1.0844 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1183 0.4747 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9074 1.3447 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1423 -1.2422 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1443 0.1007 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2290 0.8881 0.8984 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