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
2.0632 0.0643 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1351 -0.7520 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1172 -0.2565 -0.7261 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9481 0.3034 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2343 0.2892 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8534 1.1142 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0486 -0.2943 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3044 -1.8013 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5488 0.7527 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9096 0.7202 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6468 -0.1399 -0.8543 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