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
-2.1735 -0.0750 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0736 0.5640 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0385 -0.0359 -0.6474 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0384 -0.5455 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 0.0314 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3407 -1.1271 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9842 0.4792 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0033 1.6200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8385 -1.4556 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9808 -0.3913 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4596 0.9357 -0.2259 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