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
-1.9852 0.3044 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2142 -0.7704 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0437 -0.6879 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1843 -0.3174 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0214 0.6096 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9587 0.1885 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6770 1.2655 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5276 -1.7294 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3858 -0.8536 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8931 0.8533 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8343 1.1375 1.2372 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