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
2.1250 0.2725 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2207 -0.5851 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0895 -0.5712 0.3969 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0598 -0.0255 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2548 0.2007 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8301 1.0092 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1399 0.2486 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4754 -1.3607 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8447 0.2121 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0697 0.6274 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4725 -0.0278 1.1148 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