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
2.0595 -0.4464 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0725 0.0978 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1070 0.8286 -0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2248 0.8445 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9121 -0.2520 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8484 -1.0341 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1462 -0.3359 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0135 -0.0278 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7548 1.7778 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9752 -0.2449 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3803 -1.2076 0.1038 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