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
-2.2557 0.1103 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1485 -0.5635 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0098 0.0758 -0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2127 -0.2587 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1700 0.6350 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2571 1.1699 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1736 -0.3287 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0939 -1.6274 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4033 -1.2501 0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0311 1.6330 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.4044 0.4680 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