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
-2.0683 0.5511 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1991 -0.4403 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1406 -0.2181 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0339 0.1451 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2470 -0.3376 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1325 0.4178 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7181 1.5684 -0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5537 -1.4409 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7447 0.8214 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5498 -1.0028 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9556 -0.0641 1.2283 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