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
1.8882 0.4052 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2489 -0.7480 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 -0.8511 -0.4957 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9495 0.1515 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2317 -0.0351 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9609 0.4789 -0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3493 1.3555 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8506 -1.6430 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4883 1.1069 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8493 0.7590 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6731 -0.9799 -0.0988 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