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
1.7735 -0.5678 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3005 0.6833 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0279 0.9058 -0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0828 0.4335 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9831 -0.3178 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1707 -1.4035 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7813 -0.7023 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8943 1.5252 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1917 0.6959 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8299 -0.5543 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8607 -0.6980 0.1063 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