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
2.2784 0.2027 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1557 -0.4644 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0227 0.1623 0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2523 -0.3015 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1548 0.5220 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3224 1.2363 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1550 -0.3104 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1003 -1.4866 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5332 -1.3150 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1783 0.2026 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9161 1.5519 -0.3485 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