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
2.1569 -0.2770 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8611 -0.1306 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1766 0.9820 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1858 0.9117 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8081 -0.2398 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6845 -1.1533 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7389 0.4541 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3025 -0.8857 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7550 1.8219 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3021 -1.1954 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8696 -0.2879 0.4887 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