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
-2.2463 -0.0319 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1227 0.2579 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0984 -0.1788 -0.4541 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1766 -0.2484 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2416 -0.9705 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2160 0.3066 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2247 -0.6307 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2213 0.8635 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1244 0.3001 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3435 -1.5378 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0464 -1.0010 0.8923 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