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
2.2374 0.6485 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2290 -0.1921 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 0.1138 0.3397 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1619 -0.5532 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3192 0.0653 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1980 0.4082 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1437 1.6155 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3611 -1.1394 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0724 -1.6137 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2074 -0.4705 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4079 1.1176 0.0565 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