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
2.2542 -0.3064 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9734 -0.6001 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0648 0.1381 -0.6684 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0468 0.7657 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2154 0.1806 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5924 0.4781 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0251 -0.8595 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6801 -1.3984 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 1.7197 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3576 -0.7811 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0764 0.6632 0.3103 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