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
-2.2381 -0.5241 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2330 0.2190 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0097 -0.3697 -0.2553 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1864 0.3662 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2916 -0.0796 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0953 -1.5637 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2101 -0.0910 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3644 1.2935 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1180 1.2769 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2136 0.4749 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3217 -1.0025 0.6786 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