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
1.6321 -0.2187 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9124 -1.1822 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4204 -0.9247 0.7599 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1339 0.0136 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5003 1.1274 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2117 0.7588 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6602 -0.3698 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3183 -2.1463 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3661 -0.2034 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2528 1.3066 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0611 1.8387 0.0796 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