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
-2.0187 -0.5434 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 -0.3305 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2402 0.8837 -0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0241 1.0595 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8470 0.0227 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5339 -1.4839 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4638 0.2027 -1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4683 -1.0893 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2883 2.0259 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8390 0.1877 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6004 -0.9351 0.0240 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