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
-1.7089 0.4102 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9488 0.6707 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0310 -0.2486 -1.0661 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8779 -0.9012 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7800 -0.2422 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4058 1.1561 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6315 -0.5351 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0134 1.6057 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8047 -1.9787 -0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8165 0.8357 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4602 -0.7727 1.0531 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