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
2.2206 0.2760 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9532 0.2665 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1836 -0.8706 0.0791 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 -0.9168 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9683 0.1334 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7829 -0.6075 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7449 1.2157 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4832 1.2061 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6330 -1.8677 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5568 1.1168 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0330 0.0480 -0.1114 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