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
-2.0838 -0.2010 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0321 -0.1920 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2085 -0.6079 -0.5454 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9136 0.0348 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2075 0.2297 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9802 -0.5430 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0450 0.1174 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 0.1467 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4335 0.3819 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7710 0.7254 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7393 -0.0920 -0.5608 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