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
1.9853 0.0646 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1518 -0.8848 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1912 -0.7761 -0.3527 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9190 0.3544 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2175 0.2693 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0559 -0.0081 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6272 0.9618 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5539 -1.7649 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4757 1.3373 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7159 -0.6898 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8549 1.1363 0.2157 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