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
-2.3764 0.0808 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1537 -0.1590 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0375 0.4017 -0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1659 -0.2555 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3326 0.3679 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2599 -0.3324 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4960 0.7511 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0088 -0.8197 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1541 -1.3319 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4076 1.4508 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2721 -0.1538 -0.3339 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