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
1.6562 -1.1033 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3449 -1.0837 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3724 -0.0046 0.8554 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2669 0.7287 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8921 1.4306 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1850 -1.9578 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2657 -0.2287 0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1976 -1.9838 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3370 0.7765 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5392 2.0196 -1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1534 1.4065 -1.1923 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